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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 00:39:45 2021
# Report_file: c_1153_13.html
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#====================================
# Aligned_structures: 11
#   1: usage_00069.pdb
#   2: usage_00070.pdb
#   3: usage_00541.pdb
#   4: usage_00615.pdb
#   5: usage_00631.pdb
#   6: usage_00635.pdb
#   7: usage_00878.pdb
#   8: usage_01886.pdb
#   9: usage_02103.pdb
#  10: usage_02328.pdb
#  11: usage_02538.pdb
#
# Length:         65
# Identity:        1/ 65 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 65 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 65 ( 75.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  GLIHRDVKPD-NMLL-----DK------HGHLKLADFG-TCMKMDETGMVHC-----D--   40
usage_00070.pdb         1  GLIHRDVKPD-NMLL-----DK------HGHLKLADFG-TCMKMDETGMVHC--------   39
usage_00541.pdb         1  GFIHRDVKPD-NMLL-----DK------SGHLKLADFG-TCMKMNKEGMVRC-----D--   40
usage_00615.pdb         1  GYRERSD-----CSNRPACG---------------T-S-DCCRVSVFGNCLTTLPVS---   35
usage_00631.pdb         1  GFIHRDVKPD-NMLL-----DK------SGHLKLADFG-TCMKMNKEGMVRC-----D--   40
usage_00635.pdb         1  GLIHRDVKPD-NMLL-----DK------HGHLKLADFG-TCMKMDETGMVHC-----D--   40
usage_00878.pdb         1  GLIHRDVKPD-NMLL-----DK------HGHLKLADFG-TCMKMDETGMVHC-----D--   40
usage_01886.pdb         1  GFIHRDVKPD-NMLL-----DK------SGHLKLADFG-TCMKMNKEGMVRC-----D--   40
usage_02103.pdb         1  GFIHRDVKPD-NMLL-----DK------SGHLKLADFG-TCMKMNKEGMVRC-----D--   40
usage_02328.pdb         1  GFIHRDVKPD-NMLL-----DK------SGHLKLADFG-TCMKMNKEGMVRC-----D--   40
usage_02538.pdb         1  ----------VLVII-----DVKPKDLGL-PTEAYI--SVEEVHDD-GTPTS------KT   35
                                                                   c      G            

usage_00069.pdb            -----     
usage_00070.pdb            -----     
usage_00541.pdb            -----     
usage_00615.pdb            -----     
usage_00631.pdb            -----     
usage_00635.pdb            -----     
usage_00878.pdb            -----     
usage_01886.pdb            -----     
usage_02103.pdb            -----     
usage_02328.pdb            -----     
usage_02538.pdb        36  FEHVT   40
                                


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