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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 00:05:07 2021
# Report_file: c_1114_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00133.pdb
#   5: usage_00134.pdb
#   6: usage_00169.pdb
#   7: usage_00242.pdb
#   8: usage_00366.pdb
#   9: usage_00433.pdb
#
# Length:        102
# Identity:       96/102 ( 94.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/102 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/102 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -DRTLIYITLYISECLKKLQKCNSKSQGEKEMYTLGITNFPIPGEPGFPLNAIYAKPANK   59
usage_00024.pdb         1  -DRTLIYITLYISECLKKLQKCNSKSQGEKEMYTLGITNFPIPGEPGFPLNAIYAKPANK   59
usage_00025.pdb         1  ADRTLIYITLYISECLKKLQKCNSKSQGEKEMYTLGITNFPIPGEPGFPLNAIYAKPANK   60
usage_00133.pdb         1  ADRTLIYITLYISECLKKLQKCNSKSQGEKEMYTLGITNFPIPGEPGFPLNAIYAKPANK   60
usage_00134.pdb         1  -DRTLIYITLYISECLKKLQKCNSKSQGEKEMYTLGITNFPIPGEPGFPLNAIYAKPANK   59
usage_00169.pdb         1  -DRTLIYITLYISECLKKLQKCNSKSQGEKEMYTLGITNFPIPGEPGFPLNAIYAKPANK   59
usage_00242.pdb         1  ADRTLIYITLYISECLKKLQKCNSKSQGEKEMYTLGITNFPIPGEPGFPLNAIYAKPANK   60
usage_00366.pdb         1  ADRTLIYITLYISECLKKLQKCNSKSQGEKEMYTLGITNFPIPGEPGFPLNAIYAKPANK   60
usage_00433.pdb         1  -DRTLIYITLYISECLKKLQKCNSKSQGEKEMYTLGITNFPIPGEPGFPLNAIYAKPANK   59
                            DRTLIYITLYISECLKKLQKCNSKSQGEKEMYTLGITNFPIPGEPGFPLNAIYAKPANK

usage_00023.pdb        60  QEDEVMRAYLQQLRQETGLRLCEKVFDPQNDKPSKWWTCFVK  101
usage_00024.pdb        60  QEDEVMRAYLQQLRQETGLRLCEKVFDPQNDKPSKWWTCFVK  101
usage_00025.pdb        61  QEDEVMRAYLQQLRQETGLRLCEKVFDPQNDKPSKWWTCFVK  102
usage_00133.pdb        61  QEDEVMRAYLQQLRQETGLRLCEKVFDPQNDKPSKWWTCFVK  102
usage_00134.pdb        60  QEDEVMRAYLQQLRQETGLRLCEKVFDPQNDKPSKWWTCFV-  100
usage_00169.pdb        60  QEDEVMRAYLQQLRQETGLRLCEKVFD----KPSKWWTCFVK   97
usage_00242.pdb        61  QEDEVMRAYLQQLRQETGLRLCEKVFDPQNDKPSKWWTCFV-  101
usage_00366.pdb        61  QEDEVMRAYLQQLRQETGLRLCEKVFDPQNDKPSKWWTCFV-  101
usage_00433.pdb        60  QEDEVMRAYLQQLRQETGLRLCEKVFDPQNDKPSKWWTCFVK  101
                           QEDEVMRAYLQQLRQETGLRLCEKVFD    KPSKWWTCFV 


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