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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 01:03:32 2021
# Report_file: c_1125_28.html
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#====================================
# Aligned_structures: 13
#   1: usage_00041.pdb
#   2: usage_00130.pdb
#   3: usage_00197.pdb
#   4: usage_00313.pdb
#   5: usage_00314.pdb
#   6: usage_00553.pdb
#   7: usage_00554.pdb
#   8: usage_00555.pdb
#   9: usage_00556.pdb
#  10: usage_00557.pdb
#  11: usage_00558.pdb
#  12: usage_00607.pdb
#  13: usage_00695.pdb
#
# Length:         79
# Identity:        4/ 79 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 79 ( 20.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 79 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  KPQELLSLIIERFEI---PEP------RF-RKEYIQPVQLRVLNVCRHWVEHHFYDFERD   50
usage_00130.pdb         1  YLPELIPHLIQCLSD---K--------------KALVRSITCWTLSRYAH----WVVSQP   39
usage_00197.pdb         1  -SAELLQKVITLYKDALA--------------KNSPGLCLKICYFVRYWITEFWVMFKMD   45
usage_00313.pdb         1  KPQELLSLIIERFEI---PEP------RF-RKEYIQPVQLRVLNVCRHWVEHHFYDFERD   50
usage_00314.pdb         1  KPQELLSLIIERFEI---PEP------RF-RKEYIQPVQLRVLNVCRHWVEHHFYDFERD   50
usage_00553.pdb         1  KPQELLSLIIERFEI---PEP-LSAELKRFRKEYIQPVQLRVLNVCRHWVEHHFYDFERD   56
usage_00554.pdb         1  KPQELLSLIIERFEI---PEP-LSAELKRFRKEYIQPVQLRVLNVCRHWVEHHFYDFERD   56
usage_00555.pdb         1  KPQELLSLIIERFEI---PEPELSAELKRFRKEYIQPVQLRVLNVCRHWVEHHFYDFERD   57
usage_00556.pdb         1  KPQELLSLIIERFEI---P------ELKRFRKEYIQPVQLRVLNVCRHWVEHHFYDFERD   51
usage_00557.pdb         1  KPQELLSLIIERFEI---PEPELSAELKRFRKEYIQPVQLRVLNVCRHWVEHHFYDFERD   57
usage_00558.pdb         1  KPQELLSLIIERFEI---PEPELSAELKRFRKEYIQPVQLRVLNVCRHWVEHHFYDFERD   57
usage_00607.pdb         1  KPQELLSLIIERFEI---PEP----ELKRFRKEYIQPVQLRVLNVCRHWVEHHFYDFERD   53
usage_00695.pdb         1  KPQELLSLIIERFEI---PEP-LSAELKRFRKEYIQPVQLRVLNVCRHWVEHHFYDFERD   56
                              ELl   I                             l      R w       f  d

usage_00041.pdb        51  AY-LLQRMEEFIGT-----   63
usage_00130.pdb        40  PDTYLKPLMTELLKRI---   55
usage_00197.pdb        46  AS-LTDTMEEFQELVKAKG   63
usage_00313.pdb        51  AY-LLQRMEEFIGT-----   63
usage_00314.pdb        51  AY-LLQRMEEFIGT-----   63
usage_00553.pdb        57  AY-LLQRMEEFIGTV----   70
usage_00554.pdb        57  AY-LLQRMEEFIGTV----   70
usage_00555.pdb        58  AY-LLQRMEEFIGTV----   71
usage_00556.pdb        52  AY-LLQRMEEFIGTV----   65
usage_00557.pdb        58  AY-LLQRMEEFIGTV----   71
usage_00558.pdb        58  AY-LLQRMEEFIGTV----   71
usage_00607.pdb        54  AY-LLQRMEEFIGTV----   67
usage_00695.pdb        57  AY-LLQRMEEFIGTV----   70
                           a  ll  meef        


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