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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 23:13:36 2021
# Report_file: c_0664_3.html
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#====================================
# Aligned_structures: 14
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00346.pdb
#   7: usage_00347.pdb
#   8: usage_00348.pdb
#   9: usage_00349.pdb
#  10: usage_00350.pdb
#  11: usage_00351.pdb
#  12: usage_00668.pdb
#  13: usage_00669.pdb
#  14: usage_00670.pdb
#
# Length:         80
# Identity:       61/ 80 ( 76.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 80 ( 76.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 80 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN-E--LDKQRCARLYS   57
usage_00013.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN-E-----R-CARLYS   53
usage_00014.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN-E--L--R-CARLYS   54
usage_00015.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN-------R-CARLYS   52
usage_00016.pdb         1  -----DKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN-E-----R-CARLYS   48
usage_00346.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN-EIK--KQRCARLYS   57
usage_00347.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN-------R-CARLYS   52
usage_00348.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN-E-----QRCARLYS   54
usage_00349.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN-------QRCARLYS   53
usage_00350.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN-E----QR-CARLYS   54
usage_00351.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYY--------R-CARLYS   51
usage_00668.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN--IK--KQRCARLYS   56
usage_00669.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYN------KQRCARLYS   54
usage_00670.pdb         1  KCKIVDKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYYNEL-----QRCARLYS   55
                                DKINLVRPNSPNEVYHLEINHNGLFKYLEGHTCGIIPYY          CARLYS

usage_00012.pdb        58  ISSSNNMENLSVAIKIHK--   75
usage_00013.pdb        54  ISSSNNMENLSVAIKIHKY-   72
usage_00014.pdb        55  ISSSNNMENLSVAIKIHKYE   74
usage_00015.pdb        53  ISSSNNMENLSVAIKIHKY-   71
usage_00016.pdb        49  ISSSNNMENLSVAIKIHK--   66
usage_00346.pdb        58  ISSSNNMENLSVAIKIHKYE   77
usage_00347.pdb        53  ISSSNNMENLSVAIKIHK--   70
usage_00348.pdb        55  ISSSNNMENLSVAIKIHK--   72
usage_00349.pdb        54  ISSSNNMENLSVAIKI----   69
usage_00350.pdb        55  ISSSNNMENLSVAIKIHK--   72
usage_00351.pdb        52  ISSSNNMENLSVAIKIHKY-   70
usage_00668.pdb        57  ISSSNNMENLSVAIKIHKYE   76
usage_00669.pdb        55  ISSSNNMENLSVAIKIHKYE   74
usage_00670.pdb        56  ISSSNNMENLSVAIKIHKYE   75
                           ISSSNNMENLSVAIKI    


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