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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 00:58:10 2021
# Report_file: c_0549_2.html
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#====================================
# Aligned_structures: 13
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00009.pdb
#   6: usage_00011.pdb
#   7: usage_00013.pdb
#   8: usage_00015.pdb
#   9: usage_00025.pdb
#  10: usage_00041.pdb
#  11: usage_00061.pdb
#  12: usage_00066.pdb
#  13: usage_00067.pdb
#
# Length:        109
# Identity:       48/109 ( 44.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/109 ( 45.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/109 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  GDEEIAELKEEILDSDLSVSQLVKTAWASASTYRDSDKRGGANGARLRLEPQKNWEVNEP   60
usage_00006.pdb         1  -DEEIAELKEEILDSDLSVSQLVKTAWASASTYRDSDKRGGANGARLRLEPQKNWEVNEP   59
usage_00007.pdb         1  GDEEIAELKEEILDSDLSVSQLVKTAWASASTYRDSDKRGGANGARLRLEPQKNWEVNEP   60
usage_00008.pdb         1  GDEEIAELKEEILDSDLSVSQLVKTAWASASTYRDSDKRGGANGARLRLEPQKNWEVNEP   60
usage_00009.pdb         1  GDEEIAELKEEILDSDLSVSQLVKTAWASASTYRDSDKRGGANGARLRLEPQKNWEVNEP   60
usage_00011.pdb         1  -----QAVKDRIAASGLSISELVSTAWDSARTYRNSDKRGGANGARIRLAPQKDWEGNEP   55
usage_00013.pdb         1  ---DVQAVKDRIAASGLSISELVSTAWDSARTYRNSDKRGGANGARIRLAPQKDWEGNEP   57
usage_00015.pdb         1  ----VQAVKDRIAASGLSISELVSTAWDSARTYRNSDKRGGANGARIRLAPQKDWEGNEP   56
usage_00025.pdb         1  -AADAAELKAKVLASGLTVSQLVSTAWAAASTFRGSDKRGGANGARIRLAPQKDWEANQP   59
usage_00041.pdb         1  -AADAAELKAKVLASGLTVSQLVSTAWAAASTFRGSDKRGGANGARIRLAPQKDWEANQP   59
usage_00061.pdb         1  -AADAAELKAKVLASGLTVSQLVSTAWAAASTFRGSDKRGGANGARIRLAPQKDWEANQP   59
usage_00066.pdb         1  GDEEIAELKEEILDSDLSVSQLVKTAWASASTYRDSDKRGGANGARLRLEPQKNWEVNEP   60
usage_00067.pdb         1  GDEEIAELKEEILDSDLSVSQLVKTAWASASTYRDSDKRGGANGARLRLEPQKNWEVNEP   60
                                   K     S L  S LV TAW  A T R SDKRGGANGAR RL PQK WE N P

usage_00005.pdb        61  EQLETVLGTLENIQTEFNDSRSDGTQVSLADLIVLGGNAAVEQAAANAG  109
usage_00006.pdb        60  EQLETVLGTLENIQTEFNDSRSDGTQVSLADLIVLGGNAAVEQAAANAG  108
usage_00007.pdb        61  EQLETVLGTLENIQTEFNDSRSDGTQVSLADLIVLGGNAAVEQAAANAG  109
usage_00008.pdb        61  EQLETVLGTLENIQTEFNDSRSDGTQVSLADLIVLGGNAAVEQAAANAG  109
usage_00009.pdb        61  EQLETVLGTLENIQTEFNDS--DGTQVSLADLIVLGGNAAVEQAAAN--  105
usage_00011.pdb        56  DRLPKVLAVLEGISAATG--------ATVADVIVLAGNVGVEQKARAAG   96
usage_00013.pdb        58  DRLAKVLAVLEGIAAATG--------ASVADVIVLAGNVGVEQAARAAG   98
usage_00015.pdb        57  DRLAKVLAVLEGIAAATG--------ASVADVIVLAGNVGVEQAARAAG   97
usage_00025.pdb        60  EQLAAVLETLEAIRTAFNGAQRGGKQVSLADLIVLAGCAGVEQAAKN--  106
usage_00041.pdb        60  EQLAAVLETLEAIRTAFNGAQRGGKQVSLADLIVLAGCAGVEQAAKN--  106
usage_00061.pdb        60  EQLAAVLETLEAIRTAFNGAQRGGKQVSLADLIVLAGCAGVEQAAKN--  106
usage_00066.pdb        61  EQLETVLGTLENIQTEFNDSRSDGTQVSLADLIVLGGNAAVEQAAANAG  109
usage_00067.pdb        61  EQLETVLGTLENIQTEFNDSRSDGTQVSLADLIVLGGNAAVEQAAANAG  109
                             L  VL  LE I              s AD IVL G   VEQaA    


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