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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 00:03:00 2021
# Report_file: c_0303_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00019.pdb
#   5: usage_00063.pdb
#   6: usage_00064.pdb
#   7: usage_00081.pdb
#   8: usage_00082.pdb
#   9: usage_00091.pdb
#
# Length:         99
# Identity:       29/ 99 ( 29.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/ 99 ( 80.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 99 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  --KVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD   56
usage_00011.pdb         1  -KKVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD   57
usage_00012.pdb         1  -KKVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD   57
usage_00019.pdb         1  -KKVLLVDDSAPIRKMVSFVLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD   57
usage_00063.pdb         1  -KKVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPDLIVLDI-MMPVMD   58
usage_00064.pdb         1  -KKVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPDLIVLDI-MMPVMD   58
usage_00081.pdb         1  SKKVLLVDDSAPIRKMVSFVLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD   58
usage_00082.pdb         1  -KKVLLVDDSAPIRKMVSFVLKKEGYEVIEAENGQIALEKLSEFTPDLIVL-I-MMPVMD   57
usage_00091.pdb         1  --TILVVDDSPI-VDVFV-TLERGGYRPITAFSGEECLEALNATPPDLVLLDIE----PD   52
                             kvLlVDDSa  rk vs  LkkeGYevIeAenGqiaLEkLseftPDLivL I     mD

usage_00010.pdb        57  GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG   94
usage_00011.pdb        58  GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG   95
usage_00012.pdb        58  GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG   95
usage_00019.pdb        58  GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG   95
usage_00063.pdb        59  GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG   96
usage_00064.pdb        59  GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG   96
usage_00081.pdb        59  GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG   96
usage_00082.pdb        58  GFTVLKKLQEKEEWKRIPVIVLTAK-GGEEDESLALSLG   95
usage_00091.pdb        53  GWETLERIKTDPATRDIPVLL-TAKPLTPEEANEY----   86
                           GftvLkklqekeewkrIPViv TAK ggeEdesla    


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