################################################################################################
# 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 23:42:58 2021
# Report_file: c_1011_21.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00188.pdb
#   2: usage_00189.pdb
#   3: usage_00547.pdb
#   4: usage_00548.pdb
#   5: usage_00549.pdb
#   6: usage_00550.pdb
#   7: usage_00551.pdb
#
# Length:         68
# Identity:       51/ 68 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 68 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 68 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  --HYQVMRTDQRRYFGHPDLVMFIQRLSSQVSNLGMGTVLIGDMGMPAGGRFNGGHASHQ   58
usage_00189.pdb         1  --HYQVMRTDQRRYFGHPDLVMFIQRLSSQVSNLGMGTVLIGDMGMPAGGRFNGGHASHQ   58
usage_00547.pdb         1  HY---QVRTDQRRYFGHPDLV-FIQRLSSQVSNLGGT-VLIGD--GPAGGR---GHASHQ   50
usage_00548.pdb         1  HY---QVRTDQRRYFGHPDLV-FIQRLSSQVSNLGGT-VLIGD--GPAGGRFNGGHASHQ   53
usage_00549.pdb         1  HY---QVRTDQRRYFGHPDLV-FIQRLSSQVSNLGGT-VLIGD--GPAGGRFNGGHASHQ   53
usage_00550.pdb         1  HY---QVRTDQRRYFGHPDLV-FIQRLSSQVSNLGGT-VLIGD--GPAGGRFNGGHASHQ   53
usage_00551.pdb         1  HY---QVRTDQRRYFGHPDLV-FIQRLSSQVSNLGGT-VLIGD--GPAGGRFNGGHASHQ   53
                                  RTDQRRYFGHPDLV FIQRLSSQVSNLG   VLIGD   PAGGR   GHASHQ

usage_00188.pdb        59  TGLDVDIF   66
usage_00189.pdb        59  TGLDVDIF   66
usage_00547.pdb        51  TGLDVDIF   58
usage_00548.pdb        54  TGLDVDIF   61
usage_00549.pdb        54  TGLDVDIF   61
usage_00550.pdb        54  TGLDVDIF   61
usage_00551.pdb        54  TGLDVDIF   61
                           TGLDVDIF


#=========================================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.
#
################################################EOF#################################################