################################################################################################
# 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 00:12:28 2021
# Report_file: c_1437_19.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00179.pdb
#   4: usage_00180.pdb
#   5: usage_00181.pdb
#   6: usage_00505.pdb
#   7: usage_00678.pdb
#   8: usage_00679.pdb
#   9: usage_00875.pdb
#
# Length:         68
# Identity:       64/ 68 ( 94.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 68 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 68 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --AKPLVKFIQQTYPSGGEEQAQYCRAAEELSKLRRAAVGRPLDKHEGALETLLRYYDQI   58
usage_00006.pdb         1  --AKPLVKFIQQTYPSGGEEQAQYCRAAEELSKLRRAAVGRPLDKHEGALETLLRYYDQI   58
usage_00179.pdb         1  ---KPLVKFIQQTYPSGGEEQAQYCRAAEELSKLRRAAVGRPLDKHEGALETLLRYYDQI   57
usage_00180.pdb         1  ---KPLVKFIQQTYPSGGEEQAQYCRAAEELSKLRRAAVGRPLDKHEGALETLLRYYDQI   57
usage_00181.pdb         1  ---KPLVKFIQQTYPSGGEEQAQYCRAAEELSKLRRAAVGRPLDKHEGALETLLRYYDQI   57
usage_00505.pdb         1  DLAKPLVKFIQQTYPSGGEEQAQYCRAAEELSKLRRAAVGRPLDKHEGALETLLRYYDQI   60
usage_00678.pdb         1  --AKPLVKFIQQTYPSGGEEQAQYCRAAEELSKLRRAAVGRPLDKHEGALETLLRYYDQI   58
usage_00679.pdb         1  ---KPLVKFIQQTYPSGGEEQAQYCRAAEELSKLRRAAVGRPLDKHEGALETLLRYYDQI   57
usage_00875.pdb         1  ---KPLVKFIQQTYPSGGEEQAQYCRAAEELSKLRRAAVGRPLDKHEGALETLLRYYDQI   57
                              KPLVKFIQQTYPSGGEEQAQYCRAAEELSKLRRAAVGRPLDKHEGALETLLRYYDQI

usage_00005.pdb        59  CSIEPKF-   65
usage_00006.pdb        59  CSIEPKF-   65
usage_00179.pdb        58  CSIEPKFP   65
usage_00180.pdb        58  CSIEPKFP   65
usage_00181.pdb        58  CSIEPKFP   65
usage_00505.pdb        61  CSIEPKF-   67
usage_00678.pdb        59  CSIEPKF-   65
usage_00679.pdb        58  CSIEPKFP   65
usage_00875.pdb        58  CSIEPKF-   64
                           CSIEPKF 


#=========================================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.
#
################################################EOF#################################################