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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: Wed Jan 20 22:56:28 2021
# Report_file: c_0271_21.html
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#====================================
# Aligned_structures: 3
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#
# Length:        182
# Identity:      162/182 ( 89.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    162/182 ( 89.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/182 ( 11.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -NNAKLFSDEAANIYERAISTLLKKN-LLYFAYADYEESR-KYEKVHSIYNRLLAIEDID   57
usage_00013.pdb         1  -NNAKLFSDEAANIYERAISTLLKKN-LLYFAYADYEESR-KYEKVHSIYNRLLAIEDID   57
usage_00014.pdb         1  MNNAKLFSDEAANIYERAISTLLKKNMLLYFAYADYEESRMKYEKVHSIYNRLLAIEDID   60
                            NNAKLFSDEAANIYERAISTLLKKN LLYFAYADYEESR KYEKVHSIYNRLLAIEDID

usage_00012.pdb        58  PTLVYIQY-KFARRAEGIKSGR-IFKKAREDARTRHHVYVTAAL-EYYCSKDKSVAFKIF  114
usage_00013.pdb        58  PTLVYIQY-KFARRAEGIKSGR-IFKKAREDARTRHHVYVTAAL-EYYCSKDKSVAFKIF  114
usage_00014.pdb        61  PTLVYIQYMKFARRAEGIKSGRMIFKKAREDARTRHHVYVTAALMEYYCSKDKSVAFKIF  120
                           PTLVYIQY KFARRAEGIKSGR IFKKAREDARTRHHVYVTAAL EYYCSKDKSVAFKIF

usage_00012.pdb       115  ELGLKKYGDIPEYVLAYIDYLSHLNEDNNTRVLFERVLTSGSLPPEKSGEIWARFLAFES  174
usage_00013.pdb       115  ELGLKKYGDIPEYVLAYIDYLSHLNEDNNTRVLFERVLTSGSLPPEKSGEIWARFLAFES  174
usage_00014.pdb       121  ELGLKKYGDIPEYVLAYIDYLSHLNEDNNTRVLFERVLTSGSLPPEKS------------  168
                           ELGLKKYGDIPEYVLAYIDYLSHLNEDNNTRVLFERVLTSGSLPPEKS            

usage_00012.pdb       175  NI  176
usage_00013.pdb       175  N-  175
usage_00014.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.
#
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