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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 01:10:37 2021
# Report_file: c_1103_3.html
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#====================================
# Aligned_structures: 14
#   1: usage_00022.pdb
#   2: usage_00240.pdb
#   3: usage_00241.pdb
#   4: usage_00242.pdb
#   5: usage_00243.pdb
#   6: usage_00244.pdb
#   7: usage_00245.pdb
#   8: usage_00246.pdb
#   9: usage_00247.pdb
#  10: usage_00251.pdb
#  11: usage_00252.pdb
#  12: usage_00324.pdb
#  13: usage_00325.pdb
#  14: usage_00326.pdb
#
# Length:        106
# Identity:       36/106 ( 34.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/106 ( 34.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/106 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  ---DQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   57
usage_00240.pdb         1  -DPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   59
usage_00241.pdb         1  -DPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   59
usage_00242.pdb         1  -DPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   59
usage_00243.pdb         1  RDPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   60
usage_00244.pdb         1  -DPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   59
usage_00245.pdb         1  RDPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   60
usage_00246.pdb         1  -DPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   59
usage_00247.pdb         1  RDPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   60
usage_00251.pdb         1  -----DFTAMYKVLDVVKAHKDSWPFLEPVDESYAPNYYQIIKAPMDISSMEKKLNGGLY   55
usage_00252.pdb         1  ----DDFTAMYKVLDVVKAHKDSWPFLEPVDESYAPNYYQIIKAPMDISSMEKKLNGGLY   56
usage_00324.pdb         1  ----QLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   56
usage_00325.pdb         1  ---DQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   57
usage_00326.pdb         1  -DPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYY   59
                                        L  VK H   WPF EPV    AP YY  I  PMD   M   L    Y

usage_00022.pdb        58  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKE--  101
usage_00240.pdb        60  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG  105
usage_00241.pdb        60  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG  105
usage_00242.pdb        60  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG  105
usage_00243.pdb        61  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG  106
usage_00244.pdb        60  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG  105
usage_00245.pdb        61  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG  106
usage_00246.pdb        60  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG  105
usage_00247.pdb        61  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG  106
usage_00251.pdb        56  CTKEEFVNDMKTMFRNCRKYNGESSEYTKMSDNLERCFHRAMMK--   99
usage_00252.pdb        57  CTKEEFVNDMKTMFRNCRKYNGESSEYTKMSDNLERCFHRAMMK--  100
usage_00324.pdb        57  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG  102
usage_00325.pdb        58  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG  103
usage_00326.pdb        60  VSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG  105
                             K  F  D    F NC  YN   SEY K    LE  F        


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