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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 23:59:48 2021
# Report_file: c_1084_221.html
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#====================================
# Aligned_structures: 8
#   1: usage_00103.pdb
#   2: usage_00425.pdb
#   3: usage_00632.pdb
#   4: usage_00658.pdb
#   5: usage_00659.pdb
#   6: usage_00673.pdb
#   7: usage_01090.pdb
#   8: usage_01306.pdb
#
# Length:         66
# Identity:        1/ 66 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 66 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 66 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  ------KDRAALSMIVEAEKRGRIKPGDVLIEAT-----SGNTGIALAMIAAL--KGYRM   47
usage_00425.pdb         1  ------KDRAALSMIVEAEKRGEIKPGDVLIEAT-----SGNTGIALAMIAAL--KGYRM   47
usage_00632.pdb         1  TSR-AGIEAVLAS---V------IEPEDDVLIPI-----YGRFGYLLTEIAER--YGANV   43
usage_00658.pdb         1  ------KDRPAVEIISRLSR-R-VEKGSLVADAT-----SSNFGVALSAVARL--YGYRA   45
usage_00659.pdb         1  ----SVADRPAVEIISRLSR-R-VEKGSLVADAT-----SSNFGVALSAVARL--YGYRA   47
usage_00673.pdb         1  --DARGAADLLTA----------A-SSVSVICHVYPDADTIGAGLALAQVLAA--SGKHV   45
usage_01090.pdb         1  -----AMETALFN---L------LEPGDSFLTGT-----NGIWGMRAAEIADR--IGARV   39
usage_01306.pdb         1  ------GLHVAAAVSHALR------PGDQLVL-G-----ASNPVRDVALAGL-DTRGIRV   41
                                                                      g            G   

usage_00103.pdb        48  KLL---   50
usage_00425.pdb        48  KLLM--   51
usage_00632.pdb        44  HMLECE   49
usage_00658.pdb        46  RVYLP-   50
usage_00659.pdb        48  RVYL--   51
usage_00673.pdb        46  EVS---   48
usage_01090.pdb        40  HQM---   42
usage_01306.pdb        42  RSN---   44
                                 


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