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# 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 01:27:12 2021
# Report_file: c_1085_39.html
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#====================================
# Aligned_structures: 15
#   1: usage_00004.pdb
#   2: usage_00100.pdb
#   3: usage_00207.pdb
#   4: usage_00208.pdb
#   5: usage_00209.pdb
#   6: usage_00210.pdb
#   7: usage_00260.pdb
#   8: usage_00286.pdb
#   9: usage_00318.pdb
#  10: usage_00377.pdb
#  11: usage_00412.pdb
#  12: usage_00623.pdb
#  13: usage_00624.pdb
#  14: usage_00654.pdb
#  15: usage_00684.pdb
#
# Length:         58
# Identity:        3/ 58 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 58 (  5.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 58 ( 24.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  --TEFRNLIKQ-N--DKLVIDFYATWCGPCKMMQPHLTKLIQAYP--D--VRFVK---   46
usage_00100.pdb         1  -DKTIDEELER-DKRVTWIVEFFANWSNDCQSFAPIYADLSLKYN--CTGLNFGKVD-   53
usage_00207.pdb         1  SQAEFDSIISQ-N--ELVIVDFFAEWCGPCKRIAPFYEECSKTYT--K--MVFIKVD-   50
usage_00208.pdb         1  SQAEFDSIISQ-N--ELVIVDFFAEWCGPCKRIAPFYEECSKTYT--K--MVFIKVD-   50
usage_00209.pdb         1  SQAEFDSIISQ-N--ELVIVDFFAEWCGPCKRIAPFYEECSKTYT--K--MVFIKVD-   50
usage_00210.pdb         1  SQAEFDSIISQ-N--ELVIVDFFAEWCGPCKRIAPFYEECSKTYT--K--MVFIKVD-   50
usage_00260.pdb         1  TPSNFNREVIQSD--SLWLVEFYAPWCGHAQRLTPEWKKAATALKD-V--VKVGAVD-   52
usage_00286.pdb         1  SAGQFEELLRL-KAKSLLVVHFWAPWAPQCAQMNEVMAELAKELP--Q--VSFVKLE-   52
usage_00318.pdb         1  SYDQFKQVTGG-D--KVVVIDFWATWCGPCKMIGPVFEKISDTPA--GD-KVGFYKVD   52
usage_00377.pdb         1  TDENWRELLE-----GDWMIEFYAPWCPACQNLQPEWESFAEWGEDLE--VNIAKVD-   50
usage_00412.pdb         1  DKADLDGQLTK-ASGKLVVLDFFATWCGPCKMISPKLVELSTQFA--D--NVVVLKVD   53
usage_00623.pdb         1  TASEFDSAIAQ-D--KLVVVDFYATWCGPSKMIAPMIEKFSEQYP--Q--ADFYKLD-   50
usage_00624.pdb         1  TASEFDSAIAQ-D--KLVVVDFYATWCGPSKMIAPMIEKFSEQYP--Q--ADFYKLD-   50
usage_00654.pdb         1  THEALLNRIKE-A-PGLVLVDFFATWCGPCQRLGQILPSIAEANK--D--VTFIKVD-   51
usage_00684.pdb         1  --SEFDSAIAQ-D--KLVVVAFYATWCGPCKMIAPMIEKFSEQYP--Q--ADFYKLD-   48
                                                F A W                                


#=========================================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.
#
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