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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 23:06:40 2021
# Report_file: c_1200_347.html
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#====================================
# Aligned_structures: 8
#   1: usage_00950.pdb
#   2: usage_00951.pdb
#   3: usage_00952.pdb
#   4: usage_03067.pdb
#   5: usage_03122.pdb
#   6: usage_03709.pdb
#   7: usage_04016.pdb
#   8: usage_04208.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 65 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 65 ( 73.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00950.pdb         1  TSTFDCVVAD-P------S------------YIEYQLTPTN------------T--NRSV   27
usage_00951.pdb         1  TSTFDCVVAD-P------S------------YIEYQLTPTN------------T--NRSV   27
usage_00952.pdb         1  ----DCVVAD-P----RKG-SKM---YGLKSYIEYQLTPTN------------T--NRSV   33
usage_03067.pdb         1  ----ACSVEDP---------------------ISYKLTPTH------------A--ASPV   21
usage_03122.pdb         1  ----LNATFQ-PAKIG--HP----------HGLQVTYLK--------------DNSTRNI   29
usage_03709.pdb         1  ----KKLVKE-G------------------PFGTLVYTIKQMKMYRGFTKMPHV-Q--YI   34
usage_04016.pdb         1  ----DCVVAD-P----RKG-SKM---YGLKSYIEYQLTPTN------------T--NRSV   33
usage_04208.pdb         1  ----RVIVSN-K----REK-VINDRE-----RYEASFRPEN------------G--GLEV   31
                                  v                                                    

usage_00950.pdb        28  NHR--   30
usage_00951.pdb        28  NHR--   30
usage_00952.pdb        34  N----   34
usage_03067.pdb        22  YRR--   24
usage_03122.pdb        30  FIYHE   34
usage_03709.pdb        35  HTE--   37
usage_04016.pdb        34  NHR--   36
usage_04208.pdb        32  VFR--   34
                                


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