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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: Fri Jan 22 10:40:36 2021
# Report_file: c_1187_16.html
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#====================================
# Aligned_structures: 9
#   1: usage_00476.pdb
#   2: usage_00696.pdb
#   3: usage_00701.pdb
#   4: usage_00702.pdb
#   5: usage_00703.pdb
#   6: usage_00778.pdb
#   7: usage_00955.pdb
#   8: usage_01056.pdb
#   9: usage_01102.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 67 ( 83.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00476.pdb         1  --PL-----------------NL-AVNWR-CEPS-----STDLRIDYKYNTDAT--TAVA   32
usage_00696.pdb         1  ----------------------EEFTIPFVLN--GESVEGTWE-LWLAE----WGWDYLA   31
usage_00701.pdb         1  -REINFEYNS------ETAI-G-GLRVTYDLN--G----MPF-VAEDHK-----------   33
usage_00702.pdb         1  -REINFEYNS------ETAI-G-GLRVTYDLN--G----MPF-VAEDHK-----------   33
usage_00703.pdb         1  -REINFEYNS------ETAI-G-GLRVTYDLN--G----MPF-VAEDHK-----------   33
usage_00778.pdb         1  -REINLSYNK------ETAI-G-DFQVVYDLN--G----SPY-VGQNHK-----------   33
usage_00955.pdb         1  --KVIEVELN--D---DYFNP---NVITI-P---I-----N--ESTTLL-----------   28
usage_01056.pdb         1  ---IQLKNETTYENGQVTLV----CDAEGEP---------I--PEIT-W-----------   30
usage_01102.pdb         1  HICVSWESS--------S---G-IAEFWIN----------GT-PLVKKG-----------   26
                                                                                       

usage_00476.pdb        33  LNN----   35
usage_00696.pdb        32  FRL-KD-   36
usage_00701.pdb        34  --S----   34
usage_00702.pdb        34  --S----   34
usage_00703.pdb        34  --S----   34
usage_00778.pdb        34  --S----   34
usage_00955.pdb        29  --LKNKG   33
usage_01056.pdb        31  --K--R-   32
usage_01102.pdb        27  --L---R   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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