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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 23:44:50 2021
# Report_file: c_0462_101.html
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#====================================
# Aligned_structures: 7
#   1: usage_00159.pdb
#   2: usage_00293.pdb
#   3: usage_00350.pdb
#   4: usage_00351.pdb
#   5: usage_00352.pdb
#   6: usage_00842.pdb
#   7: usage_00843.pdb
#
# Length:        102
# Identity:       37/102 ( 36.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/102 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/102 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00159.pdb         1  -LVAVVSDGSRILGLGNIGPLAGLPVMEGKALLFKRFGGVDAFPIMIKE------QEPNK   53
usage_00293.pdb         1  NTVAVVSDGSAVLGLGNIGPYGALPVMEGKAFLFKAFADIDAFPICLSE------SEEEK   54
usage_00350.pdb         1  NTVAVVSDGSAVLGLGNIGPYGALPV-EGKAFLFKAFADIDAFPICLSE------SEEEK   53
usage_00351.pdb         1  NTVAVVSDGSAVLGLGNIGPYGALPV-EGKAFLFKAFADIDAFPICLSE------SEEEK   53
usage_00352.pdb         1  NTVAVVSDGSAVLGLGNIGPYGALPV-EGKAFLFKAFADIDAFPICLSE------SEEEK   53
usage_00842.pdb         1  -FVGVVSDSTRVLGDGDVTPPGGLGVMEGKALLMKYLGGIDAVPICIDSKNKEGKNDPDA   59
usage_00843.pdb         1  -FVGVVSDSTRVLGDGDVTPPGGLGVMEGKALLMKYLGGIDAVPICIDSKNKEGKNDPDA   59
                             V VVSD   vLG G   P g L V EGKA L K    iDA PIc              

usage_00159.pdb        54  FIDIVKAIAPTFGGINLEDIASPKCFYILERLREELDIPVFH   95
usage_00293.pdb        55  IISIVKSLEPSFGGINLEDIGAPKCFRILQRLSEEMNIPVFH   96
usage_00350.pdb        54  IISIVKSLEPSFGGINLEDIGAPKCFRILQRLSEENIPVFH-   94
usage_00351.pdb        54  IISIVKSLEPSFGGINLEDIGAPKCFRILQRLSEENIPVFH-   94
usage_00352.pdb        54  IISIVKSLEPSFGGINLEDIGAPKCFRILQRLSEENIPVFH-   94
usage_00842.pdb        60  VIEFVQRIQHTFGAINLEDISQPNCYKILDVLRESCDIPVWH  101
usage_00843.pdb        60  VIEFVQRIQHTFGAINLEDISQPNCYKILDVLRESCDIPVWH  101
                            I  V      FG INLEDI  P C  IL  L E        


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