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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 23:08:19 2021
# Report_file: c_1452_569.html
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#====================================
# Aligned_structures: 9
#   1: usage_00100.pdb
#   2: usage_00339.pdb
#   3: usage_00510.pdb
#   4: usage_00551.pdb
#   5: usage_00803.pdb
#   6: usage_00830.pdb
#   7: usage_01077.pdb
#   8: usage_03182.pdb
#   9: usage_03931.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 46 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 46 ( 97.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  --K-KIL------------LKA-GSY----------DDERTVVSVK   20
usage_00339.pdb         1  -KLTIAN------------SIW-FKE----------N-DFMPSK--   19
usage_00510.pdb         1  -------EKVVIDESVIDGQSE-PLL----------I---------   19
usage_00551.pdb         1  -RRIIAC------------LDV-RTN----------DQGDLVVT--   20
usage_00803.pdb         1  -KKLQIA------------VGI-IRN----------ENNEIFIT--   20
usage_00830.pdb         1  -KKLQIA------------VGI-IRN----------ENNEIFIT--   20
usage_01077.pdb         1  --------------------------EIRTGITLCDE-NILWLD--   17
usage_03182.pdb         1  -KKIAVI------------GECIELS----------V-KRGF-G-G   20
usage_03931.pdb         1  MRQRTIV------------CPL-IQN----------DGC-YLLCK-   21
                                                                         


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