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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 00:17:53 2021
# Report_file: c_0852_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00087.pdb
#   2: usage_00088.pdb
#   3: usage_00126.pdb
#   4: usage_00305.pdb
#   5: usage_00323.pdb
#   6: usage_00381.pdb
#   7: usage_00665.pdb
#   8: usage_00666.pdb
#   9: usage_00794.pdb
#  10: usage_00795.pdb
#
# Length:         77
# Identity:       15/ 77 ( 19.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 77 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 77 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  WPTHHLLIQCFADHILKELDHFPLEKRSEVVILFSAHSLPMSVVNRGDPYPQEVSATVQK   60
usage_00088.pdb         1  WPTHHLLIQCFADHILKELDHFPLEKRSEVVILFSAHSLPMSVVNRGDPYPQEVSATVQK   60
usage_00126.pdb         1  WPTHHLLIQCFADHILKELDHFPLEKRSEVVILFSAHSLPMSVVNRGDPYPQEVSATVQK   60
usage_00305.pdb         1  ---EPKFVTYWVDRVKETYASMPEDERENAMLIVSAHSLPEKIKEFGDPYPDQLHESAKL   57
usage_00323.pdb         1  ---HHLLIQCFADHILKELDHFPLEKRSEVVILFSAHSLPMSVVNRGDPYPQEVSATVQK   57
usage_00381.pdb         1  WPTHHLLIQCFADHILKELDHFPLEKRSEVVILFSAHSLPMSVVNRGDPYPQEVSATVQK   60
usage_00665.pdb         1  WPTHHLLIQCFADHILKELDHFPLEKRSEVVILFSAHSLPMSVVNRGDPYPQEVSATVQK   60
usage_00666.pdb         1  WPTHHLLIQCFADHILKELDHFPLEKRSEVVILFSAHSLPMSVVNRGDPYPQEVSATVQK   60
usage_00794.pdb         1  WPTHHLLIQCFADAILKELDHFPLEKRSEVVILFSAHSLPMSVVNRGDPYPQEVSATVQK   60
usage_00795.pdb         1  WPTHHLLIQCFADAILKELDHFPLEKRSEVVILFSAHSLPMSVVNRGDPYPQEVSATVQK   60
                              hhlliqcfaD ilkeldhfPlekRsevvilfSAHSLPmsvvnrGDPYPqevsatvqk

usage_00087.pdb        61  VMERLEYCNPYRLVWQS   77
usage_00088.pdb        61  VMERLEYCNPYRLVWQS   77
usage_00126.pdb        61  VMERLEYCNPYRLVWQS   77
usage_00305.pdb        58  IAEGAGVSEYAVGWQS-   73
usage_00323.pdb        58  VMERLEYCNPYRLV---   71
usage_00381.pdb        61  VMERLEYCNPYRLVWQS   77
usage_00665.pdb        61  VMERLEYCNPYRLVWQS   77
usage_00666.pdb        61  VMERLEYCNPYRLVWQS   77
usage_00794.pdb        61  VMERLEYCNPYRLVWQS   77
usage_00795.pdb        61  VMERLEYCNPYRLVWQS   77
                           vmErleycnpyrlv   


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