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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 23:59:53 2021
# Report_file: c_1208_210.html
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#====================================
# Aligned_structures: 8
#   1: usage_00016.pdb
#   2: usage_00187.pdb
#   3: usage_01103.pdb
#   4: usage_01423.pdb
#   5: usage_01568.pdb
#   6: usage_01569.pdb
#   7: usage_01570.pdb
#   8: usage_01571.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 69 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 69 ( 81.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  HV-----RL------IRGSAFDEVQD-A-TTYQWRDDPPRP-LD-HAALAALCD-T----   40
usage_00187.pdb         1  ---------TTDLSVGEL-------G-E-D-VIV-----LDQRRT----SALLDGLDAAA   32
usage_01103.pdb         1  --GIAHVIV--------------KHT-T-CAIII-----NE-AE-SG-----LKDFLNWA   30
usage_01423.pdb         1  ------------MDVYFL-------AGADDFILH-----VAARD-TEDLRSFVVENLNA-   34
usage_01568.pdb         1  ----SMLIN----------------R-T-SASVI-----LRGAN-DFMCDEMERSLHDAL   32
usage_01569.pdb         1  ---DSYLDE----------------G-E-ACTIV-----LRGAT-QQILDEAERSLHDAL   33
usage_01570.pdb         1  ---DSCVLR----------------P-K-ACTIL-----LRGAS-KEILSEVERNLQDAM   33
usage_01571.pdb         1  ---ESQLVA----------------A-K-TCTII-----LRGGA-EQFMEETERSLHDAI   33
                                                                                       

usage_00016.pdb            ---------     
usage_00187.pdb        33  QAVA---D-   37
usage_01103.pdb        31  KKLV-----   34
usage_01423.pdb            ---------     
usage_01568.pdb        33  CVVKRVL--   39
usage_01569.pdb        34  CVLAQTVKD   42
usage_01570.pdb        34  QVCRNVLL-   41
usage_01571.pdb        34  MIVRRAIK-   41
                                    


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