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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 23:57:15 2021
# Report_file: c_0900_85.html
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#====================================
# Aligned_structures: 8
#   1: usage_00040.pdb
#   2: usage_00173.pdb
#   3: usage_00830.pdb
#   4: usage_01159.pdb
#   5: usage_01160.pdb
#   6: usage_01161.pdb
#   7: usage_01349.pdb
#   8: usage_01372.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 61 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 61 ( 65.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  -SVASCNS-----S------QVVVAVG-----------RALYYLQI-HPQELRQISHTEM   36
usage_00173.pdb         1  -RCGESPVWEEVSNS-----LLFVDIPA---------KKVCRWDSF--TK---QVQRVTM   40
usage_00830.pdb         1  HSLETFPF---DDET-----LVFKVG-Y---LSK--SRMYALTDIT--QD---PLRLSLK   41
usage_01159.pdb         1  -RCGESPVWEEASQS-----LLFVDIPS---------KIICRWDTV--SN---QVQRVAV   40
usage_01160.pdb         1  -RCGESPVWEEVSNS-----LLFVDIPA---------KKVCRWDSF--TK---QVQRVTM   40
usage_01161.pdb         1  -RCGESPVWEEVSNS-----LLFVDIPA---------KKVCRWDSF--TK---QVQRVTM   40
usage_01349.pdb         1  ---------------GNYSAMSSVVYS-PDFPDTRV-CYWTIRVPGA-S----HIHFSF-   37
usage_01372.pdb         1  -RCGESPVWEEASQS-----LLFVDIPS---------KIICRWDTV--SN---QVQRVAV   40
                                                  v                                    

usage_00040.pdb        37  E   37
usage_00173.pdb        41  D   41
usage_00830.pdb            -     
usage_01159.pdb        41  D   41
usage_01160.pdb            -     
usage_01161.pdb            -     
usage_01349.pdb            -     
usage_01372.pdb        41  D   41
                            


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