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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: Wed Jan 20 23:37:28 2021
# Report_file: c_0872_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00052.pdb
#
# Length:        144
# Identity:      117/144 ( 81.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    121/144 ( 84.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/144 (  7.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  DSPIIEANGTLDELTSFIGEAKHYVDEEMKGILEEIQNDIYKIMGEIGSKGKIEGISEER   60
usage_00037.pdb         1  -SPIIEANGTLDELTSFIGEAKHYVDEEMKGILEEIQNDIYKIMGEIGSKGKIEGISEER   59
usage_00038.pdb         1  -SPIIEANGTLDELTSFIGEAKHYVDEEMKGILEEIQNDIYKIMGEIGSKGKIEGISEER   59
usage_00039.pdb         1  DSPIIEANGTLDELTSFIGEAKHYVDEEMKGILEEIQNDIYKIMGEIGSKGKIEGISEER   60
usage_00040.pdb         1  DSPIIEANGTLDELTSFIGEAKHYVDEEMKGILEEIQNDIYKIMGEIGSKGKIEGISEER   60
usage_00041.pdb         1  DSPIIEANGTLDELTSFIGEAKHYVDEEMKGILEEIQNDIYKIMGEIGSKGKIEGISEER   60
usage_00052.pdb         1  DDPIIEANGTLDELTSFIGEAKHYVDEEMKGILEEIQNDIYKIMGEIGSKGKIEGISEER   60
                            sPIIEANGTLDELTSFIGEAKHYVDEEMKGILEEIQNDIYKIMGEIGSKGKIEGISEER

usage_00036.pdb        61  IKWLEGLISRYEEMVNKS-FVLPGGTLESAKLDVCRTIARRAERKVATVLREFGIGKEAL  119
usage_00037.pdb        60  IAWLLKLILRYMEMVNLS-FVLPGGTLESAKLDVCRTIARRALRKVLTVTREFGIGAEAA  118
usage_00038.pdb        60  IAWLLKLILRYMEMVNL--FVLPGGTLESAKLDVCRTIARRALRKVLTVTREFGIGAEAA  117
usage_00039.pdb        61  IAWLLKLILRYMEMVN---FVLPGGTLESAKLDVCRTIARRALRKVLTVTREFGIGAEAA  117
usage_00040.pdb        61  IAWLLKLILRYMEMVNLKSFVLPGGTLESAKLDVCRTIARRALRKVLTVTREFGIGAEAA  120
usage_00041.pdb        61  IAWLLKLILRYMEMVNLKSFVLPGGTLESAKLDVCRTIARRALRKVLTVTREFGIGAEAA  120
usage_00052.pdb        61  IKWLAGLIERYSEM-------LPGGTLESAKLDVCRTIARRAERKVATVLREFGIGTLAA  113
                           I WL  LI RY EM       LPGGTLESAKLDVCRTIARRA RKV TV REFGIG eAa

usage_00036.pdb       120  VYLNRLSDLLFLLARVIEIEKNKL  143
usage_00037.pdb       119  AYLLALSDLLFLLARVIEIEKN--  140
usage_00038.pdb       118  AYLLALSDLLFLLARVIEIEKN--  139
usage_00039.pdb       118  AYLLALSDLLFLLARVIEIEKN--  139
usage_00040.pdb       121  AYLLALSDLLFLLARVIEIEK---  141
usage_00041.pdb       121  AYLLALSDLLFLLARVIEIEK---  141
usage_00052.pdb       114  IYLALLSRLLFLLARVIEIEKNKL  137
                            YL  LSdLLFLLARVIEIEK   


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