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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 23:14:33 2021
# Report_file: c_1488_524.html
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#====================================
# Aligned_structures: 14
#   1: usage_02558.pdb
#   2: usage_02559.pdb
#   3: usage_02757.pdb
#   4: usage_02758.pdb
#   5: usage_02759.pdb
#   6: usage_02845.pdb
#   7: usage_03389.pdb
#   8: usage_06881.pdb
#   9: usage_06882.pdb
#  10: usage_07155.pdb
#  11: usage_08236.pdb
#  12: usage_08237.pdb
#  13: usage_08321.pdb
#  14: usage_08610.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 18 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02558.pdb         1  ---LARVRDVAT---FK-   11
usage_02559.pdb         1  ---LARVRDVAT---FK-   11
usage_02757.pdb         1  --PAGLVRAFAP---FR-   12
usage_02758.pdb         1  --PAGLVRAFAP---FR-   12
usage_02759.pdb         1  ---AGLVRAFAP---FR-   11
usage_02845.pdb         1  ---ASVNFHLEP---LR-   11
usage_03389.pdb         1  -------VFGFKALR---    8
usage_06881.pdb         1  ---AALIDCLAP---DR-   11
usage_06882.pdb         1  ---AALIDCLAP---DR-   11
usage_07155.pdb         1  -----PQHAFKPFG----    9
usage_08236.pdb         1  ILPAILQSAALP---FC-   14
usage_08237.pdb         1  ILPAILQSAALP---FC-   14
usage_08321.pdb         1  --PELLRKDFES---LF-   12
usage_08610.pdb         1  ---PATLIPLFR---QYR   12
                                             


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