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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: Wed Jan 20 23:10:11 2021
# Report_file: c_0004_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00074.pdb
#   2: usage_00075.pdb
#   3: usage_00076.pdb
#   4: usage_00161.pdb
#   5: usage_00162.pdb
#
# Length:        261
# Identity:      246/261 ( 94.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    246/261 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/261 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  VARLSDSSDLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF   60
usage_00075.pdb         1  VARLSD--DLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF   58
usage_00076.pdb         1  -------SDLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF   53
usage_00161.pdb         1  VARLSDSSDLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF   60
usage_00162.pdb         1  VARLSDSSDLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF   60
                                   DLYIRSVCFSPDGKFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYF

usage_00074.pdb        61  PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW  120
usage_00075.pdb        59  PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW  118
usage_00076.pdb        54  PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW  113
usage_00161.pdb        61  PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW  120
usage_00162.pdb        61  PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW  120
                           PSGDKLVSGSGDRTVRIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVW

usage_00074.pdb       121  DSETGFLVERLD------TGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNL-TCEVTYIG  173
usage_00075.pdb       119  DSETGFLVERLD------TGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNL-TCEVTYIG  171
usage_00076.pdb       114  DSETGFLVERLDSENESGTGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNLQTCEVTYIG  173
usage_00161.pdb       121  DSETGFLVERLD------TGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNL-TCEVTYIG  173
usage_00162.pdb       121  DSETGFLVERLD------TGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNL-TCEVTYIG  173
                           DSETGFLVERLD      TGHKDSVYSVVFTRDGQSVVSGSLDRSVKLWNL TCEVTYIG

usage_00074.pdb       174  HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP  233
usage_00075.pdb       172  HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP  231
usage_00076.pdb       174  HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP  233
usage_00161.pdb       174  HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP  233
usage_00162.pdb       174  HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP  233
                           HKDFVLSVATTQNDEYILSGSKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGP

usage_00074.pdb       234  EYNVFATGSGDCKARIWKYKK  254
usage_00075.pdb       232  EYNVFATGSGDCKARIWKYKK  252
usage_00076.pdb       234  EYNVFATGSGDCKARIWKYKK  254
usage_00161.pdb       234  EYNVFATGSGDCKARIWKYKK  254
usage_00162.pdb       234  EYNVFATGSGDCKARIWKYKK  254
                           EYNVFATGSGDCKARIWKYKK


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