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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 00:52:16 2021
# Report_file: c_0985_39.html
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#====================================
# Aligned_structures: 12
#   1: usage_00029.pdb
#   2: usage_00081.pdb
#   3: usage_00211.pdb
#   4: usage_00248.pdb
#   5: usage_00350.pdb
#   6: usage_00382.pdb
#   7: usage_00383.pdb
#   8: usage_00528.pdb
#   9: usage_00595.pdb
#  10: usage_00692.pdb
#  11: usage_00710.pdb
#  12: usage_00903.pdb
#
# Length:         61
# Identity:       11/ 61 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 61 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 61 ( 21.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  YETQWYV--K-HGKLHLEVRARSNDMALGNPFNVFQYNVLQRMIAQVTGYELGEYIFNIG   57
usage_00081.pdb         1  MFCQFYVHIPSRPELSCQLYQRSCDMGLGVPFNIASYALLTCMIAHVCDLDPGDFIHVM-   59
usage_00211.pdb         1  AFFQFYV--A-DGKLSCQLYQRC-DVFLGLPFNIASYALLVHMMAQQDLEVGD-FVWTG-   54
usage_00248.pdb         1  LSQYYVT--N-DNCLSCNLYQRSCDLGLGSPFNIASYAILTMMLAQVCGYEPGELAIFI-   56
usage_00350.pdb         1  LLCQFYVN-D-QKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMG   58
usage_00382.pdb         1  LLAQFYV--S-NGELSCMLYQRSCDMGLGVPFNIASYALLTILIAKATGLRPGELVHTLG   57
usage_00383.pdb         1  -LAQFYV--S-NGELSCMLYQRSCDMGLGVPFNIASYALLTILIAKATGLRPGELVHTLG   56
usage_00528.pdb         1  TLYQFYV--N-DGKLSLQLYQRSADIFLGVPFNIASYALLTHLVAHECGLEVGEFIHTF-   56
usage_00595.pdb         1  -MCQFYV--D-NGELSCQLYQRSGDMGLGVPFNLASYGLLTHMIAKVCGLKPGTLVHTL-   55
usage_00692.pdb         1  -LCQFYV--V-NSELSCQLYQRSGDMGLGVPFNIASYALLTYMIAHITGLKPGDFIHTLG   56
usage_00710.pdb         1  -LCQFYV--V-NGELSCQLYQRSGDMGLGVPFNIASYALLTYMIAHITGLQPGDFVHTLG   56
usage_00903.pdb         1  AFFQFYV--A-DGKLSCQLYQRSCDVFLGLPFNIASYALLVHMMAQQCDLEVGD------   51
                              q yv       Ls   yqRs D  LG PFN asY  L    A               

usage_00029.pdb        58  D   58
usage_00081.pdb            -     
usage_00211.pdb            -     
usage_00248.pdb            -     
usage_00350.pdb        59  N   59
usage_00382.pdb        58  D   58
usage_00383.pdb        57  D   57
usage_00528.pdb            -     
usage_00595.pdb            -     
usage_00692.pdb        57  D   57
usage_00710.pdb        57  D   57
usage_00903.pdb            -     
                            


#=========================================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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