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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 00:51:22 2021
# Report_file: c_0777_41.html
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#====================================
# Aligned_structures: 12
#   1: usage_00025.pdb
#   2: usage_00129.pdb
#   3: usage_00190.pdb
#   4: usage_00822.pdb
#   5: usage_00823.pdb
#   6: usage_00824.pdb
#   7: usage_00825.pdb
#   8: usage_00826.pdb
#   9: usage_00827.pdb
#  10: usage_00828.pdb
#  11: usage_00829.pdb
#  12: usage_00830.pdb
#
# Length:         96
# Identity:       24/ 96 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 96 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 96 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  NIDVVGVSFHVGSGCTDPETFVQAISDARCVFDMGAEVGFS-MYLLDIGGGFPGS-E---   55
usage_00129.pdb         1  -----GLSFHVGSQTTNPNKYVEAIHTCRHVMEQVVERGLPALSTLDIGGGFPVNYT--Q   53
usage_00190.pdb         1  -IDVVGVSFHVGSGCTDPETFVQAISDARCVFDMGAEVGFS-MYLLDIGGGFPGS-E---   54
usage_00822.pdb         1  -----GISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHK-PYILDIGGGLHAD-IDEG   53
usage_00823.pdb         1  -----GISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHK-PYILDIGGGLHAD-I---   50
usage_00824.pdb         1  -----GISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHK-PYILDIGGGLHAD-L---   50
usage_00825.pdb         1  -----GISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHK-PYILDIGGGLHAD-IE--   51
usage_00826.pdb         1  -----GISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHK-PYILDIGGGLHAD-ID--   51
usage_00827.pdb         1  -----GISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHK-PYILDIGGGLHAD-IE--   51
usage_00828.pdb         1  -----GISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHK-PYILDIGGGLHAD-IDGE   53
usage_00829.pdb         1  -----GISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHK-PYILDIGGGLHAD-IG--   51
usage_00830.pdb         1  -----GISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHK-PYILDIGGGLHAD-IG--   51
                                G SFHVGSg   Pe    AI      f     vG    y LDIGGG         

usage_00025.pdb        56  -DVKLKFEEITGVINPALDKYFPSDSGVRIIAEPG-   89
usage_00129.pdb        54  --QVMPIDQFCAPINEALSL-L-PETV-HVLAEPGR   84
usage_00190.pdb        55  -DVKLKFEEITGVINPALDKYFPSDSGVRIIAEPGR   89
usage_00822.pdb        54  E----L-STMSDYINDAIKDFFPEDTV-TIVAEPGR   83
usage_00823.pdb        51  -----L-STMSDYINDAIKDFFPEDTV-TIVAEPGR   79
usage_00824.pdb        51  -----S-TYMSDYINDAIKDFFPEDTV-TIVAEPGR   79
usage_00825.pdb        52  -----L-STMSDYINDAIKDFFPEDTV-TIVAEPGR   80
usage_00826.pdb        52  L----S-TYMSDYINDAIKDFFPEDTV-TIVAEPGR   81
usage_00827.pdb        52  -----L-STMSDYINDAIKDFFPEDTV-TIVAEPGR   80
usage_00828.pdb        54  L----S-TYMSDYINDAIKDFFPEDTV-TIVAEPGR   83
usage_00829.pdb        52  E----L-STMSDYINDAIKDFFPEDTV-TIVAEPGR   81
usage_00830.pdb        52  E----L-STMSDYINDAIKDFFPEDTV-TIVAEPGR   81
                                        IN A    f  d    i AEPG 


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