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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 02:32:21 2021
# Report_file: c_1180_104.html
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#====================================
# Aligned_structures: 20
#   1: usage_00092.pdb
#   2: usage_00210.pdb
#   3: usage_00211.pdb
#   4: usage_00212.pdb
#   5: usage_00213.pdb
#   6: usage_00214.pdb
#   7: usage_00215.pdb
#   8: usage_00216.pdb
#   9: usage_00217.pdb
#  10: usage_00219.pdb
#  11: usage_00220.pdb
#  12: usage_00221.pdb
#  13: usage_00222.pdb
#  14: usage_00223.pdb
#  15: usage_00224.pdb
#  16: usage_00225.pdb
#  17: usage_00226.pdb
#  18: usage_00508.pdb
#  19: usage_01195.pdb
#  20: usage_01826.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 53 ( 11.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 53 ( 49.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  EHTVSGQHF--AAELHIVHY-NSD---LYPDASTASNKS-EGLAVLAVLIEM-   45
usage_00210.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE--   33
usage_00211.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE--   33
usage_00212.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE--   33
usage_00213.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE--   33
usage_00214.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEPG   35
usage_00215.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEP-   34
usage_00216.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEP-   34
usage_00217.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEP-   34
usage_00219.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE--   33
usage_00220.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEP-   34
usage_00221.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE--   33
usage_00222.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE--   33
usage_00223.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEPG   35
usage_00224.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE--   33
usage_00225.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLEP-   34
usage_00226.pdb         1  EHAMDGRRY--AMEAHLVHK-NKS---TG------------NLAVLGIMLE--   33
usage_00508.pdb         1  EHTVDGVKY--AAELHLVHW-NPK---Y-N-TFGEALKQPDGIAVVGIFLKI-   44
usage_01195.pdb         1  ----EFTIPQGEYQVLLELYTEKRSTVAC------------ANATIMCSE---   34
usage_01826.pdb         1  EHTVNGKHY--PFEAHFVHL-DKN--GNI------------TVLGVFFKV---   33
                                g       e h vh                        a         


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