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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 00:38:02 2021
# Report_file: c_0777_65.html
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#====================================
# Aligned_structures: 11
#   1: usage_00199.pdb
#   2: usage_00200.pdb
#   3: usage_00283.pdb
#   4: usage_00284.pdb
#   5: usage_00306.pdb
#   6: usage_00307.pdb
#   7: usage_00308.pdb
#   8: usage_00309.pdb
#   9: usage_00788.pdb
#  10: usage_00795.pdb
#  11: usage_00796.pdb
#
# Length:         62
# Identity:        1/ 62 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 62 ( 27.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 62 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00199.pdb         1  PILLDCDPGHDDAIAIVLALASPELDVKAITSSAGNQTPEKTLRNVLRMLTLLNRTDIPV   60
usage_00200.pdb         1  PILLDCDPGHDDAIAIVLALASPELDVKAITSSAGNQTPEKTLRNVLRMLTLLNRTDIPV   60
usage_00283.pdb         1  KIILDCDPGHDDAIAIMMAAKHPAIDLLGITIVAGNQTLDKTLINGLNVCQKLEINVPVY   60
usage_00284.pdb         1  KIILDCDPGHDDAIAIMMAAKHPAIDLLGITIVAGNQTLDKTLINGLNVCQKLEINVPVY   60
usage_00306.pdb         1  KIILDCDPGIDDAVAIFLAHGNPEIELLAITTVVGNQSLEKVTQNARLVADVAGIVGVPV   60
usage_00307.pdb         1  KIILDCDPGIDDAVAIFLAHGNPEIELLAITTVVGNQSLEKVTQNARLVADVAGIVGVPV   60
usage_00308.pdb         1  KIILDCDPGIDDAVAIFLAHGNPEIELLAITTVVGNQSLEKVTQNARLVADVAGIVGVPV   60
usage_00309.pdb         1  KIILDCDPGIDDAVAIFLAHGNPEIELLAITTVVGNQSLEKVTQNARLVADVAGIVGVPV   60
usage_00788.pdb         1  -EIILKVN-APLDDEIALLN-----PGTTLVSF---IWPAQ-NPELMQKLAERNVTVMA-   48
usage_00795.pdb         1  KIILDCDPGLDDAVAILLAHGNPEIELLAITTVVGNQTLAKVTRNAQLVADIAGITGVPI   60
usage_00796.pdb         1  KIILDCDPGLDDAVAILLAHGNPEIELLAITTVVGNQTLAKVTRNAQLVADIAGITGVPI   60
                            i ldcdp  dda aI  a          it     q   k   n               

usage_00199.pdb        61  AG   62
usage_00200.pdb        61  AG   62
usage_00283.pdb        61  A-   61
usage_00284.pdb        61  A-   61
usage_00306.pdb        61  AA   62
usage_00307.pdb        61  AA   62
usage_00308.pdb        61  AA   62
usage_00309.pdb        61  AA   62
usage_00788.pdb            --     
usage_00795.pdb        61  AA   62
usage_00796.pdb        61  AA   62
                             


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