################################################################################################
# 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 23:41:41 2021
# Report_file: c_0611_54.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00189.pdb
#   2: usage_00265.pdb
#   3: usage_00307.pdb
#   4: usage_00319.pdb
#   5: usage_00360.pdb
#   6: usage_00361.pdb
#   7: usage_00629.pdb
#
# Length:         84
# Identity:        3/ 84 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 84 ( 20.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 84 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  --PYIVAKMTELLA--LTPETKVLEIGTGSGYQTAVLAKLV---NHVFTVERIKTLQWDA   53
usage_00265.pdb         1  -APHMVAIMLEIAN--LKPGMNILEVGTGSGWNAALISEIVK--TDVYTIERIPELVEFA   55
usage_00307.pdb         1  ---HMHAYALELLFDQLHEGAKALDVGSGSGILTACFARMVGCTGKVIGIDHIKELVDDS   57
usage_00319.pdb         1  -AIHMVGMMCELLD--LKPGMKVLEIGTGCGYHAAVTAEIVGEDGLVVSIERIPELAEKA   57
usage_00360.pdb         1  -QPYMVARMTELLE--LTPQSRVLEIGTGSGYQTAILAHLV---QHVCSVERIKGLQWQA   54
usage_00361.pdb         1  -QPYMVARMTELLE--LTPQSRVLEIGTGSGYQTAILAHLV---QHVCSVERIKGLQWQA   54
usage_00629.pdb         1  YERRKRALTLAALP--RERYRAIFEPGCANGELSADLAERC----DLVCCDTSTQAVELA   54
                                 a   e l   l      le G g G   A  a  v     v     i  l   a

usage_00189.pdb        54  KRRLKQLDIYNV-----ST-KH--   69
usage_00265.pdb        56  KRNLERAGVKNV-----HV-IL--   71
usage_00307.pdb        58  VNNVRKDDPTLLSSGRVQLV----   77
usage_00319.pdb        58  ERTLRKLGYDNV-----IV-IV--   73
usage_00360.pdb        55  RRRLKNLDLHNV-----ST-RH--   70
usage_00361.pdb        55  RRRLKNLDLHNV-----ST-RH--   70
usage_00629.pdb        55  RQRLA--DVPHA-----RV-VQAR   70
                              l                    


#=========================================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.
#
################################################EOF#################################################