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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 01:01:47 2021
# Report_file: c_0701_78.html
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#====================================
# Aligned_structures: 13
#   1: usage_00163.pdb
#   2: usage_00261.pdb
#   3: usage_00262.pdb
#   4: usage_00263.pdb
#   5: usage_00264.pdb
#   6: usage_00265.pdb
#   7: usage_00266.pdb
#   8: usage_00892.pdb
#   9: usage_01432.pdb
#  10: usage_01433.pdb
#  11: usage_01439.pdb
#  12: usage_01440.pdb
#  13: usage_01441.pdb
#
# Length:         76
# Identity:        8/ 76 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 76 ( 64.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 76 ( 35.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  ---ASQEGNVLKYEN--GQSCWNG-----PHRSAIVTVECGVENEIVSVLEAQK------   44
usage_00261.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSEERG--K   56
usage_00262.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSEERG--K   56
usage_00263.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSEERG--K   56
usage_00264.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSEERG--K   56
usage_00265.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSEERG--K   56
usage_00266.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSEERG--K   56
usage_00892.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSEERG--K   56
usage_01432.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSEERG--K   56
usage_01433.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSEERG--K   56
usage_01439.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSE------   52
usage_01440.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSEERGMV-   57
usage_01441.pdb         1  ETQIFQGSNWIMLIYKGGDEYDNHCGREQRRAVVMISCNRH-T-LADNFNPVSE------   52
                              ifQgsNwimliy  GdeydNh     rravvmiscnrh t ladnfnpvse      

usage_00163.pdb        45  ------CEYLIKMKSP   54
usage_00261.pdb        57  VQD---CFYLFEMDSS   69
usage_00262.pdb        57  VQD---CFYLFEMDSS   69
usage_00263.pdb        57  VQD---CFYLFEMDSS   69
usage_00264.pdb        57  VQD---CFYLFEMDSS   69
usage_00265.pdb        57  ---VQDCFYLFEMD--   67
usage_00266.pdb        57  ---VQDCFYLFEM---   66
usage_00892.pdb        57  ---VQDCFYLFEM---   66
usage_01432.pdb        57  VQD---CFYLFEMDSS   69
usage_01433.pdb        57  VQD---CFYLFEMDSS   69
usage_01439.pdb        53  ------CFYLFEMD--   60
usage_01440.pdb        58  -QD---CFYLFEMD--   67
usage_01441.pdb        53  ------CFYLFEMDSS   62
                                 CfYLfeM   


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