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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 23:04:55 2021
# Report_file: c_0314_36.html
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#====================================
# Aligned_structures: 4
#   1: usage_00270.pdb
#   2: usage_00443.pdb
#   3: usage_00444.pdb
#   4: usage_00445.pdb
#
# Length:        129
# Identity:      121/129 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    122/129 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/129 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00270.pdb         1  RSAEIISAAGADTLVELGSGTSEKTR-LLD-ARDAELLRRFIPFDVDAGVLRSAGAAIGA   58
usage_00443.pdb         1  -SAEIIAAAGADTLVELGSGTSEKTR-LLD-ARDAELLRRFIPFDVDAGVLRSAGAAIGA   57
usage_00444.pdb         1  RSAEIIAAAGADTLVELGSGTSEKTRMLLDAMRDAELLRRFIPFDVDAGVLRSAGAAIGA   60
usage_00445.pdb         1  RSAEIIAAAGADTLVELGSGTSEKTRMLLDAMRDAELLRRFIPFDVDAGVLRSAGAAIGA   60
                            SAEIIaAAGADTLVELGSGTSEKTR LLD  RDAELLRRFIPFDVDAGVLRSAGAAIGA

usage_00270.pdb        59  EYPGIEIDAVCGDFEEHLGKIPHVGRRLVVFLGSTIGNLTPAPRAEFLSTLADTLQPGDS  118
usage_00443.pdb        58  EYPGIEIDAVCGDFEEHLGKIPHVGRRLVVFLGSTIGNLTPAPRAEFLSTLADTLQPGDS  117
usage_00444.pdb        61  EYPGIEIDAVCGDFEEHLGKIPHVGRRLVVFLGSTIGNLTPAPRAEFLSTLADTLQPGDS  120
usage_00445.pdb        61  EYPGIEIDAVCGDFEEHLGKIPHVGRRLVVFLGSTIGNLTPAPRAEFLSTLADTLQPGDS  120
                           EYPGIEIDAVCGDFEEHLGKIPHVGRRLVVFLGSTIGNLTPAPRAEFLSTLADTLQPGDS

usage_00270.pdb       119  LLLGTDLVK  127
usage_00443.pdb       118  LLLGTD---  123
usage_00444.pdb       121  LLLGTD---  126
usage_00445.pdb       121  LLLGTD---  126
                           LLLGTD   


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