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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 00:10:54 2021
# Report_file: c_1121_32.html
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#====================================
# Aligned_structures: 9
#   1: usage_00057.pdb
#   2: usage_00058.pdb
#   3: usage_00225.pdb
#   4: usage_00234.pdb
#   5: usage_00349.pdb
#   6: usage_00350.pdb
#   7: usage_00377.pdb
#   8: usage_00483.pdb
#   9: usage_00517.pdb
#
# Length:        136
# Identity:      100/136 ( 73.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/136 ( 75.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/136 ( 22.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  -------KVYENVTGLVKAVIEMSSKIQPAPPEEYVPMVKEVGLALRTLLATVDETIPLL   53
usage_00058.pdb         1  ------DKVYENVTGLVKAVIEMSSKIQPAPPEEYVPMVKEVGLALRTLLATVDETIPLL   54
usage_00225.pdb         1  ------DKVYENVTGLVKAVIEMSSKIQPAPPEEYVPMVKEVGLALRTLLATVDETIPLL   54
usage_00234.pdb         1  NLDRSNDKVYENVTGLVKAVIEMSSKIQPAPPEEYVPMVKEVGLALRTLLATVDESLPVL   60
usage_00349.pdb         1  ------DKVYENVTGLVKAVIEMSSKIQPAPPEEYVPMVKEVGLALRTLLATVDETIPLL   54
usage_00350.pdb         1  --------VYENVTGLVKAVIEMSSKIQPAPPEEYVPMVKEVGLALRTLLATVDETIPLL   52
usage_00377.pdb         1  -------KVYENVTGLVKAVIEMSSKIQPAPPEEYVPMVKEVGLALRTLLATVDETIPAL   53
usage_00483.pdb         1  ----------------------MSSKIQPAPPEEYVPMVKEVGLALRTLLATVDETIPLL   38
usage_00517.pdb         1  -------KVYENVTGLVKAVIEMSSKIQPAPPEEYVPMVKEVGLALRTLLATVDETIPAL   53
                                                 MSSKIQPAPPEEYVPMVKEVGLALRTLLATVDEtiP L

usage_00057.pdb        54  PAS--THREIEMAQKLLNSDLGELINKMKLAQQYVMTSLQQEYKKQMLTAAHALAVDAKN  111
usage_00058.pdb        55  PAS--THREIEMAQKLLNSDLGELINKMKLAQQYVMTSLQQEYKKQMLTAAHALAVDAKN  112
usage_00225.pdb        55  PAS--THREIEMAQKLLNSDLGELINKMKLAQQYVMTSLQQEYKKQMLTAAHALAVDAKN  112
usage_00234.pdb        61  PASTH--REIEMAQKLLNSDLAELINKMKLAQQYVMTSLQQEYKKQMLTAAHALAVDAKN  118
usage_00349.pdb        55  PAS--THREIEMAQKLLNSDLGELINKMKLAQQYVMTSLQQEYKKQMLTAAHALAVDAKN  112
usage_00350.pdb        53  PAS--THREIEMAQKLLNSDLGELINKMKLAQQYVMTSLQQEYKKQMLTAAHALAVDAKN  110
usage_00377.pdb        54  PAS--THREIEMAQKLLNSDLGELISKMKLAQQYVMTSLQQEYKKQMLTAAHALAVDAKN  111
usage_00483.pdb        39  PAS--THREIEMAQKLLNSDLGELINKMKLAQQYVMTSLQQEYKKQMLTAAHALAVDAKN   96
usage_00517.pdb        54  PAS--THREIEMAQKLLNSDLGELISKMKLAQQYVMTSLQQEYKKQMLTAAHALAVDAKN  111
                           PAS    REIEMAQKLLNSDLgELI KMKLAQQYVMTSLQQEYKKQMLTAAHALAVDAKN

usage_00057.pdb       112  LLDVIDQARLKMLG--  125
usage_00058.pdb       113  LLDVIDQARLKML---  125
usage_00225.pdb       113  LLDVIDQARLKML---  125
usage_00234.pdb       119  LLDVIDQARLKMISQS  134
usage_00349.pdb       113  LLDVIDQARLKMLG--  126
usage_00350.pdb       111  LLDVIDQARLKML---  123
usage_00377.pdb       112  LLDVIDQARLKML---  124
usage_00483.pdb        97  LLDVIDQARLKMLG--  110
usage_00517.pdb       112  LLDVIDQARLK-----  122
                           LLDVIDQARLK     


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