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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 00:10:35 2021
# Report_file: c_1068_31.html
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#====================================
# Aligned_structures: 9
#   1: usage_00149.pdb
#   2: usage_00349.pdb
#   3: usage_00350.pdb
#   4: usage_00351.pdb
#   5: usage_00352.pdb
#   6: usage_00353.pdb
#   7: usage_00419.pdb
#   8: usage_00420.pdb
#   9: usage_00421.pdb
#
# Length:        126
# Identity:       57/126 ( 45.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/126 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/126 ( 34.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  KVSDLQETLIGRFSSAFSAL--P--------KLTIEPSVKNQQLPLTVSYVGQTAEGAQM   50
usage_00349.pdb         1  KISEVQANFISRFSSAFSALSEVLDNQKEREKLTIEQSVKGQALPLSVSYVSTTAEGAQR   60
usage_00350.pdb         1  KISEVQANFISRFSSAFSALSEVLDNQKEREKLTIEQSVKGQALPLSVSYVSTTAEGAQR   60
usage_00351.pdb         1  KISEVQANFISRFSSAFSALSEVLDNQKEREKLTIEQSVKGQALPLSVSYVSTTAEGAQR   60
usage_00352.pdb         1  KISEVQANFISRFSSAFSALSEVLDNQKEREKLTIEQSVKGQALPLSVSYVSTTAEGAQR   60
usage_00353.pdb         1  KISEVQANFISRFSSAFSALSEVLDNQKEREKLTIEQSVKGQALPLSVSYVSTTAEGAQR   60
usage_00419.pdb         1  KVSDLQETLIGRFSSAFSALAETLDNQEEPEKLTIEPSVK----PLTVSYVGQTAEGAQ-   55
usage_00420.pdb         1  -VSDLQETLIGRFSSAFSALAETLDNQEEPEKLTIEPS-----LPLTVSYVGQTAEGAQ-   53
usage_00421.pdb         1  -VSDLQETLIGRFSSAFSALAETLDNQEEPEKLTIEPSVKNQQLPLTVSYVGQTAEGAQ-   58
                             S  Q   I RFSSAFSAL           KLTIE S      PL VSYV  TAEGAQ 

usage_00149.pdb        51  KLAQYIQQVDDKVNQELEKDLKDNIALGRKNLQDSLRTQEVVAQEQKDLRIRQIQE----  106
usage_00349.pdb        61  RLAEYIQQVDEEVAKELEVDLKDNITLQTKTLQESLETQEVVAQEQKDLRIKQIEE----  116
usage_00350.pdb        61  RLAEYIQQVDEEVAKELEVDLKDNITLQTKTLQESLETQE--------------------  100
usage_00351.pdb        61  RLAEYIQQVDEEVAKELEVDLKDNITLQTKTLQESLETQEVVAQEQKD------------  108
usage_00352.pdb        61  RLAEYIQQVDEEVAKELEVDLKDNITLQTKTLQESLETQEVVAQEQKD------------  108
usage_00353.pdb        61  RLAEYIQQVDEEVAKELEVDLKDNITLQTKTLQESLETQEVVAQEQKDLRIKQI------  114
usage_00419.pdb        56  KLAQYIQQVDDKVNQELERDLKDNIALGRKNLQDSLRTQEVVAQEQKDLRIRQIEEAL-R  114
usage_00420.pdb        54  KLAQYIQQVDDKVNQELERDLKDNIALGRKNLQDSLRTQEVVAQEQKDLRIRQIEEAL-R  112
usage_00421.pdb        59  KLAQYIQQVDDKVNQELEKDLKDNIALGRKNLQDSLRTQEVVAQEQKDLRIRQIQEALQY  118
                            LA YIQQVD  V  ELE DLKDNI L  K LQ SL TQE                    

usage_00149.pdb            ------     
usage_00349.pdb            ------     
usage_00350.pdb            ------     
usage_00351.pdb            ------     
usage_00352.pdb            ------     
usage_00353.pdb            ------     
usage_00419.pdb       115  YADEAK  120
usage_00420.pdb       113  YADEAK  118
usage_00421.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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