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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 01:01:29 2021
# Report_file: c_0608_59.html
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#====================================
# Aligned_structures: 13
#   1: usage_00178.pdb
#   2: usage_00197.pdb
#   3: usage_00198.pdb
#   4: usage_00215.pdb
#   5: usage_00216.pdb
#   6: usage_00279.pdb
#   7: usage_00365.pdb
#   8: usage_00366.pdb
#   9: usage_00367.pdb
#  10: usage_00376.pdb
#  11: usage_00560.pdb
#  12: usage_00592.pdb
#  13: usage_00599.pdb
#
# Length:        129
# Identity:        9/129 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/129 ( 15.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           87/129 ( 67.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00178.pdb         1  ----------DPVELGKFYSEIGIDELSFWDIT--AS---VEKRKTMLELVEKVAEQIDI   45
usage_00197.pdb         1  ----------DPVELGKFYSEIGIDELVFLDIT--AS---VEKRKTMLELVEKVAEQIDI   45
usage_00198.pdb         1  -----------PVELGKFYSEIGIDELVFLDIT--AS---VEKRKTMLELVEKVAEQIDI   44
usage_00215.pdb         1  KRKT------------------------------------------MLELVEKVAEQIDI   18
usage_00216.pdb         1  ----------DPVELGKFYSEIGIDELSFWDIT----ASVE--KKTMLELVEKVAEQIDI   44
usage_00279.pdb         1  ----------KPVQLAQKYYQQGADEVTFLNITDCPL---KD--TPMLEVLKQAAKTVFV   45
usage_00365.pdb         1  ----------DPVELGKFYSEIGIDELSFWDIT--AS---VEKRKTMLELVEKVAEQIDI   45
usage_00366.pdb         1  ------------VELGKFYSEIGIDELSFWDIT--AS---VEKRKTMLELVEKVAEQIDI   43
usage_00367.pdb         1  ------------VELGKFYSEIGIDELSFWDIT--AS---VEKRKTMLELVEKVAEQIDI   43
usage_00376.pdb         1  ----DSSAYNKGVALIQKVQ---PDCIELLP-G----I--------IPEQVQKMTQKLHI   40
usage_00560.pdb         1  ----------KPVQLAQKYYQQGADEVTFLNIT-CPL---KD--TPMLEVLKQAAKTVFV   44
usage_00592.pdb         1  ----------DPVELGKFYSEIGIDELVFLDIT--AS---VEKRKTMLELVEKVAEQIDI   45
usage_00599.pdb         1  ----------DPVELGKFYSEIGIDELSFWDIT--AS---VEKRKTMLELVEKVAEQIDI   45
                                                                         mlE     a     

usage_00178.pdb        46  PFTVGGGIH-----------DFETASELILRGADKVEIN---------------------   73
usage_00197.pdb        46  PFTVGGGIH-----------DFETASELILRGADKVSIN---------------------   73
usage_00198.pdb        45  PFTVGGGIH-----------DFETASELILRGADKVSIN---------------------   72
usage_00215.pdb        19  PITVGGGIY-----------DFETASELILRGADKVEINTAAVENPSLITQIAQTFGSQA   67
usage_00216.pdb        45  PITVGGGIY-----------DFETASELILRGADKVEIN---------------------   72
usage_00279.pdb        46  PLTVGGGIKDIVDVDGTKIPALEVASLYFRSGADKVSIG---------------------   84
usage_00365.pdb        46  PFTVGGGIH-----------DFETASELILRGADKVEIN---------------------   73
usage_00366.pdb        44  PFTVGGGIH-----------DFETASELILRGADKVEIN---------------------   71
usage_00367.pdb        44  PFTVGGGIH-----------DFETASELILRGADKVEIN---------------------   71
usage_00376.pdb        41  PVIAGGLIE-----------TSEQVNQVIASGAIAVTTS---------------------   68
usage_00560.pdb        45  PLTVGGGIKDIVDVDGTKIPALEVASLYFRSGADKVSIGT--------------------   84
usage_00592.pdb        46  PFTVGGGIH-----------DFETASELILRGADKVSIN---------------------   73
usage_00599.pdb        46  PFTVGGGIH-----------DFETASELILRGADKVEIN---------------------   73
                           P tvGGgI              E as     GAdkV i                      

usage_00178.pdb            ---------     
usage_00197.pdb            ---------     
usage_00198.pdb            ---------     
usage_00215.pdb        68  VVVYIAAKR   76
usage_00216.pdb            ---------     
usage_00279.pdb            ---------     
usage_00365.pdb            ---------     
usage_00366.pdb            ---------     
usage_00367.pdb            ---------     
usage_00376.pdb            ---------     
usage_00560.pdb            ---------     
usage_00592.pdb            ---------     
usage_00599.pdb            ---------     
                                    


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