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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 00:54:13 2021
# Report_file: c_1457_12.html
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#====================================
# Aligned_structures: 12
#   1: usage_00076.pdb
#   2: usage_00536.pdb
#   3: usage_00882.pdb
#   4: usage_00883.pdb
#   5: usage_00884.pdb
#   6: usage_00885.pdb
#   7: usage_00932.pdb
#   8: usage_01135.pdb
#   9: usage_01138.pdb
#  10: usage_01463.pdb
#  11: usage_01595.pdb
#  12: usage_02467.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 71 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/ 71 ( 94.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  D---IA----------LVG--IGSP------NWH--AF--Y--GGE----ES-DD-LNAR   27
usage_00536.pdb         1  ----V----------EPVG--N--------------E---N--DLH----LVDLA-RFAV   20
usage_00882.pdb         1  ----G----------IVNV--P--------------NP--N--NTK----FQ-EL-ARFA   20
usage_00883.pdb         1  ---------------IVNV--P--------------NP--N--NTK----FQ-EL-ARFA   19
usage_00884.pdb         1  ---------------IVNV--P--------------NP--N--NTK----FQ-EL-ARFA   19
usage_00885.pdb         1  ----G----------IVNV--P--------------NP--N--NTK----FQ-EL-ARFA   20
usage_00932.pdb         1  PNRHDY----------ALK--P--------------FG--R--TVM----NE-LK-DSD-   23
usage_01135.pdb         1  ---------------LSLK--P--------------L----KRMES----YY-KL-DKKI   19
usage_01138.pdb         1  ---KYAFVNYADPSLDIKW--E--------------NL--E--E--------AE-VSEAD   28
usage_01463.pdb         1  ----------------------------------------------GQVLLP-KT-ASSL   12
usage_01595.pdb         1  -------------------------GSVALKSYEEELA--K--DPR----IA-AT-MENA   25
usage_02467.pdb         1  ---------------NGNDIRN--------------LEKFA--DED----LV-RL-YNQE   23
                                                                                       

usage_00076.pdb        28  Q----------   28
usage_00536.pdb        21  TEHNKKA----   27
usage_00882.pdb        21  IQDYNKKQN--   29
usage_00883.pdb        20  IQDYNKKQ---   27
usage_00884.pdb        20  IQDYNKK----   26
usage_00885.pdb        21  IQDYNKKQ---   28
usage_00932.pdb            -----------     
usage_01135.pdb        20  ISFYNRKQKAE   30
usage_01138.pdb        29  ENH--------   31
usage_01463.pdb        13  QKWARQQ----   19
usage_01595.pdb        26  QKG--------   28
usage_02467.pdb        24  LVERW------   28
                                      


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