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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 23:44:56 2021
# Report_file: c_0777_219.html
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#====================================
# Aligned_structures: 7
#   1: usage_00048.pdb
#   2: usage_00050.pdb
#   3: usage_00391.pdb
#   4: usage_00728.pdb
#   5: usage_00729.pdb
#   6: usage_00763.pdb
#   7: usage_01265.pdb
#
# Length:         82
# Identity:        0/ 82 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 82 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 82 ( 67.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  --RV-AIAGAG-GRMGRQLIQAALAL-EGVQLGAALER--E---GSSL-------LGSDA   43
usage_00050.pdb         1  D-IV-MCDNLS-VLETKEIAAYRDAHYPFV-LLEASGN--I-SLE--S-------IN-AY   43
usage_00391.pdb         1  --NT-LIVGAS-GYAGAELVSYVNRH-PH-TITALTVSAQSNDAG--KLISDLHP---QL   49
usage_00728.pdb         1  --RV-VVLGST-GSIGTQALQVIADNPDRFEVVGLAAG--GAHLD--T-------LL-RQ   44
usage_00729.pdb         1  --RV-VVLGST-GSIGTQALQVIADNPDRFEVVGLAAG--GAHLD--T-------LL-RQ   44
usage_00763.pdb         1  --NATI-EA-IAETRLSEVVDR---------FDVVLLA--PQSRF--N-------KK-RL   35
usage_01265.pdb         1  -NFVMDNNE---GSLGLAGLKD---G--S--INAYFN------------------GN-WN   30
                                                                                       

usage_00048.pdb        44  GELAGA--GK----TGVTV---   56
usage_00050.pdb        44  ------AKSG----VDAISVG-   54
usage_00391.pdb        50  KGIV-----D------LPLQP-   59
usage_00728.pdb        45  RAQT-----G----VTNIAVAD   57
usage_00729.pdb        45  RAQT-----G----VTNIAVAD   57
usage_00763.pdb        36  EEIT-----KPKG-I-PIEIIN   50
usage_01265.pdb        31  YDKV-----KEALGEENVGVAA   47
                                                 


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