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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 00:04:14 2021
# Report_file: c_0629_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00066.pdb
#   4: usage_00155.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00190.pdb
#   8: usage_00191.pdb
#   9: usage_00236.pdb
#
# Length:         75
# Identity:       18/ 75 ( 24.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 75 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 75 ( 18.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  -IPNIIHNHGKPITLSNLVSILQI--PSTKVDNVQRLMRYLAHNGFFEIITNQE--LE-N   54
usage_00045.pdb         1  NIPNIIHNHGKPITLSNLVSILQI--PSTKVDNVQRLMRYLAHNGFFEIITNQE--LE-N   55
usage_00066.pdb         1  -IPNIIQNHGKPISLSNLVSILQV--PSSKIGNVRRLMRYLAHNGFFEIITK--------   49
usage_00155.pdb         1  GIADAIHNHGKPMTLSELASSLKL--HPSKVNILHRFLRLLTHNGFFAKTIVKGKEGDEE   58
usage_00156.pdb         1  GIADAIHNHGKPMTLSELASSLKL--HPSKVNILHRFLRLLTHNGFFAKTIVKGKEGDEE   58
usage_00157.pdb         1  GIADAIHNHGKPMTLSELASSLKL--HPSKVNILHRFLRLLTHNGFFAKTIVKGKEGDEE   58
usage_00190.pdb         1  DLANIIHNHGSPMTLSELSLHLPSQP--VNQDALYRVLRYLVHMKLFTKSSID-------   51
usage_00191.pdb         1  -LANIIHNHGSPMTLSELSLHLPSQP--VNQDALYRVLRYLVHMKLFTKSSID-------   50
usage_00236.pdb         1  GIADAIHNHGKPMTLSELASSLKL--HPSKVNILHRFLRLLTHNGFFAKTIVKGKEGDEE   58
                                IhNHG P tLS L   L             R  R L H   F             

usage_00044.pdb        55  EEEAYALTVASELLV   69
usage_00045.pdb        56  EEEAYALTVASELLV   70
usage_00066.pdb        50  EEESYALTVASELLV   64
usage_00155.pdb        59  EEIAYSLTPPSKLLI   73
usage_00156.pdb        59  EEIAYSLTPPSKLLI   73
usage_00157.pdb        59  EEIAYSLTPPSKLLI   73
usage_00190.pdb        52  GELRYGLAPPAKFL-   65
usage_00191.pdb        51  GELRYGLAPPAKFL-   64
usage_00236.pdb        59  EEIAYSLTPPSKLLI   73
                            E  Y L      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.
#
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