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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 00:53:17 2021
# Report_file: c_1207_72.html
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#====================================
# Aligned_structures: 12
#   1: usage_00023.pdb
#   2: usage_00139.pdb
#   3: usage_00195.pdb
#   4: usage_00196.pdb
#   5: usage_00232.pdb
#   6: usage_00270.pdb
#   7: usage_00434.pdb
#   8: usage_00465.pdb
#   9: usage_00582.pdb
#  10: usage_00627.pdb
#  11: usage_01233.pdb
#  12: usage_01467.pdb
#
# Length:         96
# Identity:        0/ 96 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 96 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           93/ 96 ( 96.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  --------GLSIIGVWE-----RGS--------------------------LTTP---QR   18
usage_00139.pdb         1  K--SVDV-----EYTVQ----------F-T------PLNPDDD-FRPGLKDTKLL-----   30
usage_00195.pdb         1  P--IGA-----ARVGYI----------N---------------------DQYVLN--PTQ   20
usage_00196.pdb         1  P--IGA-----ARVGYI----------N---------------------DQYVLN--PTQ   20
usage_00232.pdb         1  P---VYP-----HYFYS----------KV-------------------REEL--------   15
usage_00270.pdb         1  ------------WTIYD----------N-N------------N-NIT--DQPILN--LPN   20
usage_00434.pdb         1  ------N-----IGYGK----------V-IL--FGE-----HFVVHGA-EAIVAG--I-S   27
usage_00465.pdb         1  ------------RYRCY----------Y-GSDT----------------AGRSES-----   16
usage_00582.pdb         1  S--LGA-----ARVGYR----------G---------------------GEYLLN--PSL   20
usage_00627.pdb         1  DNVAMIG-----YVSDN----L-----T---------------------HGYVPLNE---   22
usage_01233.pdb         1  -----------------PVLF------V---------------------QAGY-------    9
usage_01467.pdb         1  P--VDVSVSIFINKIYG-----V--NTL---------------------EQTYK------   24
                                                                                       

usage_00023.pdb        19  ET---VLTEQS------------LLVLAG-------   32
usage_00139.pdb        31  -----------------------KTLAI--------   35
usage_00195.pdb        21  DELKE---S-K------------LDLVVAG------   34
usage_00196.pdb        21  DELKE---S-K------------LDLVVAG------   34
usage_00232.pdb        16  ----E---L-M------------SIDRRYE---S--   26
usage_00270.pdb        21  F-DIN---N-S------------NQILKLE--K---   34
usage_00434.pdb        28  -----------------------EYTECRLEINPG-   39
usage_00465.pdb        17  ----------S------------DPLELVVTG----   26
usage_00582.pdb        21  DELKD---S-A------------LDLVVAG------   34
usage_00627.pdb        23  ---SG---V-V------------LT--------A--   29
usage_01233.pdb        10  ----L---E-GGLFDDATYDELPPSFSLSL------   31
usage_01467.pdb        25  --------V--------------DGYIVAQ-----W   33
                                                               


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