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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 00:08:30 2021
# Report_file: c_0582_29.html
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#====================================
# Aligned_structures: 9
#   1: usage_00049.pdb
#   2: usage_00052.pdb
#   3: usage_00068.pdb
#   4: usage_00141.pdb
#   5: usage_00142.pdb
#   6: usage_00158.pdb
#   7: usage_00160.pdb
#   8: usage_00165.pdb
#   9: usage_00176.pdb
#
# Length:         84
# Identity:        7/ 84 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 84 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 84 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  --TVKLRGAPFNVTEKNVMEFLAPL--K-PV----AIRIVRNAHGNKTGYIFVDFSNEEE   51
usage_00052.pdb         1  -VIVRMRGLPFTATAEEVVAFFGQH--CPITGGKEGILFVTYPDGRPTGDAFVLFACEEY   57
usage_00068.pdb         1  --CIRLRGLPYAATIEDILDFLGEFATD-IR--THGVHMVLNHQGRPSGDAFIQMKSADR   55
usage_00141.pdb         1  --VVKLRGLPWSCSVEDVQNFLSDC--T-IHDGAAGVHFIYTREGRQSGEAFVELGSEDD   55
usage_00142.pdb         1  -GFVRLRGLPFGCTKEEIVQFFSGL--E-IV--PNGITLPVDPEGKITGEAFVQFASQEL   54
usage_00158.pdb         1  -FCVYLKGLPFEAENKHVIDFFKKL--D-IV--EDSIYIAYGPNGKATGEGFVEFRNEAD   54
usage_00160.pdb         1  DGFVRLRGLPFGCSKEEIVQFFSGL--E-IV--PNGMTLPVDFQGRSTGEAFVQFASQEI   55
usage_00165.pdb         1  --FVRLRGLPFGCTKEEIVQFFSGL--E-IV--PNGITLPVDPEGKITGEAFVQFASQEL   53
usage_00176.pdb         1  ---IRAQGLPWSCTMEDVLNFFSDC--R-IRNGENGIHFLLNRDGKRRGDALIEMESEQD   54
                                  GlP          F        i              G   G  f        

usage_00049.pdb        52  VKQALK-CNREYMGGRYIEVFR--   72
usage_00052.pdb        58  AQNALR-KHKDLLGKRYIELFR--   78
usage_00068.pdb        56  AFMAAQKCHKKNMKDRYVEVFQCS   79
usage_00141.pdb        56  VKMALK-KDRESMGHRYIEVFK--   76
usage_00142.pdb        55  AEKALG-KHKERIGHRYIEVFK--   75
usage_00158.pdb        55  YKAALC-RHKQYMGNRFIQVH---   74
usage_00160.pdb        56  AEKALK-KHKERIGHRYIEIFK--   76
usage_00165.pdb        54  AEKALG-KHKERIGHRYIEVF---   73
usage_00176.pdb        55  VQKALE-KHRMYMGQRYVEVY---   74
                              Al        g Ry e     


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