################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 04:07:43 2021
# Report_file: c_0740_91.html
################################################################################################
#====================================
# Aligned_structures: 30
#   1: usage_00218.pdb
#   2: usage_00219.pdb
#   3: usage_00220.pdb
#   4: usage_00316.pdb
#   5: usage_00317.pdb
#   6: usage_00318.pdb
#   7: usage_00319.pdb
#   8: usage_00374.pdb
#   9: usage_00511.pdb
#  10: usage_00512.pdb
#  11: usage_00513.pdb
#  12: usage_00514.pdb
#  13: usage_00561.pdb
#  14: usage_00562.pdb
#  15: usage_00642.pdb
#  16: usage_00643.pdb
#  17: usage_00644.pdb
#  18: usage_00645.pdb
#  19: usage_00646.pdb
#  20: usage_00647.pdb
#  21: usage_00721.pdb
#  22: usage_00722.pdb
#  23: usage_00768.pdb
#  24: usage_00769.pdb
#  25: usage_00770.pdb
#  26: usage_00771.pdb
#  27: usage_00772.pdb
#  28: usage_00773.pdb
#  29: usage_00813.pdb
#  30: usage_00838.pdb
#
# Length:         70
# Identity:       23/ 70 ( 32.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 70 ( 32.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 70 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00218.pdb         1  DITLVPGTLGRIRSKFS-NN-AKYDPKAIIAALTCKKPDQHFKPYLKQHLPKRLHYANNR   58
usage_00219.pdb         1  DITLVPGTLGRIRSKFS-NN-AKYDPKAIIAALTCKKPDQHFKPYLKQHLPKRLHYANNR   58
usage_00220.pdb         1  DITLVPGTLGRIRSKFS-NN-AKYDPKAIIANLTCKKPDQHFKPYLKQHLPKRLHYANNR   58
usage_00316.pdb         1  DITLVPGTLGRIRPKIP-NN-LKYDPKAIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00317.pdb         1  DITLVPGTLGRIRPKIP-NN-LKYDPKAIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00318.pdb         1  DITLVPGTLGRIRPKIP-NN-LKYDPKAIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00319.pdb         1  DITLVPGTLGRIRPKIP-NN-LKYDPKAIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00374.pdb         1  DITLVPGTLGRIRAKS--I----YDPKTIIAALTCKKPDQHFKPYMKQHLPKRLHYANNR   54
usage_00511.pdb         1  DITLVPGTLGRIRAKSI-NN-SKYDPKTIIAALTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00512.pdb         1  DITLVPGTLGRIRAKSI-NN-SKYDPKTIIAALTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00513.pdb         1  DITLVPGTLGRIRAKSI-NN-SKYDPKTIIAALTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00514.pdb         1  DITLVPGTLGRIRAKS-------YDPKTIIAALTCKKPDQHFKPYMKQHLPKRLHYANNR   53
usage_00561.pdb         1  NVKVVYGPAARLRPTDVPETYYSFNYEALAKNLSCREPNQHFRPYLKPFLPKRLHFAKSD   60
usage_00562.pdb         1  NVKVVYGPAARLRPTDVPETYYSFNYEALAKNLSCREPNQHFRPYLKPFLPKRLHFAKSD   60
usage_00642.pdb         1  DITLVPGTLGRIRPKIP-NN-LKYDPKAIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00643.pdb         1  DITLVPGTLGRIRPKIP-NN-LKYDPKAIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00644.pdb         1  DITLVPGTLGRIRPKIP-NN-LKYDPKAIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00645.pdb         1  DITLVPGTLGRIRPKIP-NN-LKYDPKAIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00646.pdb         1  DITLVPGTLGRIRPKIP-NN-LKYDPKAIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00647.pdb         1  DITLVPGTLGRIRPKIP-NN-LKYDPKAIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00721.pdb         1  DITLVPGTLGRIRAKS--I----YDPKTIIAALTCKKPDQHFKPYMKQHLPKRLHYANNR   54
usage_00722.pdb         1  -ITLVPGTLGRIRAKSI-NN-SKYDPKTIIAALTCKKPDQHFKPYMKQHLPKRLHYANNR   57
usage_00768.pdb         1  -ITLVPGTLGRIRAKSI-NN-SKYDPKTIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   57
usage_00769.pdb         1  -ITLVPGTLGRIRAKSI-NN-SKYDPKTIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   57
usage_00770.pdb         1  -ITLVPGTLGRIRAKSI-NN-SKYDPKTIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   57
usage_00771.pdb         1  -ITLVPGTLGRIRAKSI-NN-SKYDPKTIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   57
usage_00772.pdb         1  -ITLVPGTLGRIRAKSI-AN-SKYDPKTIIAALTCKKPDQHFKPYMKQHLPKRLHYANNR   57
usage_00773.pdb         1  DITLVPGTLGRIRPKIP-NN-LKYDPKAIIANLTCKKPDQHFKPYMKQHLPKRLHYANNR   58
usage_00813.pdb         1  DITLVPGTLGRIRSKFS-NN-AKYDPKAIIAALTCKKPDQHFKPYLKQHLPKRLHYANNR   58
usage_00838.pdb         1  -ITLVPGTLGRIRAK--------YDPKTIIAALTCKKPDQHFKPYMKQHLPKRLHYANNR   51
                               V G   R R                   L C  P QHF PY K  LPKRLH A   

usage_00218.pdb        59  RIEDIHLLV-   67
usage_00219.pdb        59  RIEDIHLLV-   67
usage_00220.pdb        59  RIEDIHLLVE   68
usage_00316.pdb        59  RIEDLHLLV-   67
usage_00317.pdb        59  RIEDLHLLV-   67
usage_00318.pdb        59  RIEDLHLLV-   67
usage_00319.pdb        59  RIEDLHLLV-   67
usage_00374.pdb        55  RIEDIHLLV-   63
usage_00511.pdb        59  RIEDIHLLV-   67
usage_00512.pdb        59  RIEDIHLLV-   67
usage_00513.pdb        59  RIEDIHLLV-   67
usage_00514.pdb        54  RIEDIHLLV-   62
usage_00561.pdb        61  RIEPLTFYL-   69
usage_00562.pdb        61  RIEPLTFYL-   69
usage_00642.pdb        59  RIEDLHLLV-   67
usage_00643.pdb        59  RIEDLHLLV-   67
usage_00644.pdb        59  RIEDLHLLV-   67
usage_00645.pdb        59  RIEDLHLLV-   67
usage_00646.pdb        59  RIEDLHLLV-   67
usage_00647.pdb        59  RIEDLHLLV-   67
usage_00721.pdb        55  RIEDIHLLV-   63
usage_00722.pdb        58  RIEDIHLLV-   66
usage_00768.pdb        58  RIEDIHLLVD   67
usage_00769.pdb        58  RIEDIHLLVD   67
usage_00770.pdb        58  RIEDIHLLVD   67
usage_00771.pdb        58  RIEDIHLLVD   67
usage_00772.pdb        58  RIEDIHLLVD   67
usage_00773.pdb        59  RIEDLHLLV-   67
usage_00813.pdb        59  RIEDIHLLV-   67
usage_00838.pdb        52  RIEDIHLLVD   61
                           RIE       


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################