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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 00:24:13 2021
# Report_file: c_0583_22.html
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#====================================
# Aligned_structures: 10
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00072.pdb
#   4: usage_00073.pdb
#   5: usage_00098.pdb
#   6: usage_00103.pdb
#   7: usage_00108.pdb
#   8: usage_00140.pdb
#   9: usage_00146.pdb
#  10: usage_00258.pdb
#
# Length:         76
# Identity:        4/ 76 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 76 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 76 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  LTQETVINIDGMTCNSCVQSIEGVISKKPGVKSIRVSLANSNGTVEYDP-LLTSPETLRG   59
usage_00005.pdb         1  --QETVINIDGMTCNSCVQSIEGVISKKPGVKSIRVSLANSNGTVEYDP-LLTSPETLRG   57
usage_00072.pdb         1  --VTLQLRIDGMHCKSCVLNIEENIGQLLGVQSIQVSLENKTAQVKYDP-SCTSPVALQR   57
usage_00073.pdb         1  TCSTTLIAIAGMTCASCVHSIEGMISQLEGVQQISVSLAEGTATVLYNP-AVISPEELRA   59
usage_00098.pdb         1  --REVILAVHGMTCSACTNTINTQLRALKGVTKCDISLVTNECQVTYDN-E-VTADSIKE   56
usage_00103.pdb         1  --VVLKMKVEGMTCHSCTSTIEGKIGKLQGVQRIKVSLDNQEATIVYQP-HLISVEEMKK   57
usage_00108.pdb         1  -DSTATFIIDGMHCKSCVSNIESTLSALQYVSSIVVSLENRSAIVVYNASSV-TPESLRK   58
usage_00140.pdb         1  GVNSVTISVEGMTCNSCVWTIEQQIGKVNGVHHIKVSLEEKNATIIYDP-KLQTPKTLQE   59
usage_00146.pdb         1  --NSVTISVEGMTCNSCVWTIEQQIGKVNGVHHIKVSLEEKNATIIYDP-KLQTPKTLQE   57
usage_00258.pdb         1  -LQKSYFDVLGICCTSEVPIIENILKSLDGVKEYSVIVPSRTVIVVHDS-LLISPFQIAK   58
                                     Gm C sc   Ie       gV    vsl        y             

usage_00004.pdb        60  AIEDMG---FDATLSD   72
usage_00005.pdb        58  AIEDMG---FDATLSD   70
usage_00072.pdb        58  AIEALPPGNFKVSL--   71
usage_00073.pdb        60  AIEDMG---FEASV--   70
usage_00098.pdb        57  IIEDCG---FDCEILR   69
usage_00103.pdb        58  QIEAMG---FPAFVKK   70
usage_00108.pdb        59  AIEAVSPGLYRVSI--   72
usage_00140.pdb        60  AIDDMG---FDAVI--   70
usage_00146.pdb        58  AIDDMG---FDAVIHN   70
usage_00258.pdb        59  ALNEAR---LEANV--   69
                            i              


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