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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: Wed Jan 20 23:15:50 2021
# Report_file: c_0510_46.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00186.pdb
#   3: usage_00210.pdb
#   4: usage_00221.pdb
#   5: usage_00323.pdb
#
# Length:         92
# Identity:        6/ 92 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 92 ( 30.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 92 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  GPELEGFEAEFAAYCETDHAVGVNSGMDALQLALRGLGIGPGDEVIVPSHTYIASWLAVS   60
usage_00186.pdb         1  -PKNQELEAAFCRLTGNQYAVAVSSATAGMHIALMALGIGEGDEVITPSMTWVSTLNMIV   59
usage_00210.pdb         1  -PTREELEECLAGLERAPFATVFSSGQAAAATLLSL--VRPGQCVVSTDDVYAGTDGLFD   57
usage_00221.pdb         1  -RFIVEFEKAFADYCGVKHAIACNNGTTALHLALVAMGIGPGDEVIVPSLTYIASANSVT   59
usage_00323.pdb         1  -PKNQELEAAFCRLTGNQYAVAVSSATAGMHIALMALGIGEGDEVITPSMTWVSTLNMIV   59
                            p   e E  f        A    s       aL    ig GdeVi ps t         

usage_00001.pdb        61  AT---GATPVPVEPHEDHPTL-DPLLVEKA--   86
usage_00186.pdb        60  LL---GANPVMVDVDRDTLMV-TPEHIEAAI-   86
usage_00210.pdb        58  LAARQGVRVRYADL-------TTPEGIAAALA   82
usage_00221.pdb        60  YC---GATPVLVDNDPRTFNL-DAAKLEALI-   86
usage_00323.pdb        60  LL---GANPVMVDVDRDTLMV-TPEHIEAAI-   86
                                Ga pv vd          p   eaa  


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