################################################################################################
# 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 00:39:50 2021
# Report_file: c_1192_77.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00087.pdb
#   2: usage_00354.pdb
#   3: usage_00642.pdb
#   4: usage_00658.pdb
#   5: usage_00659.pdb
#   6: usage_00735.pdb
#   7: usage_00842.pdb
#   8: usage_00853.pdb
#   9: usage_00866.pdb
#  10: usage_00868.pdb
#  11: usage_01447.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 59 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 59 ( 88.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  ------TFLVRESETT-KGAYCLSVSD-----------------F-------------D   22
usage_00354.pdb         1  -------------------ITEFISS-------WQNHPIVQVSADVENKKTAQLLHAD-   32
usage_00642.pdb         1  ----IR----------MRGVVEVEEDS------RGRTSLVITELP--------------   25
usage_00658.pdb         1  ----IR----------MRGVVEVEEDS------RGRTSLVITELP--------------   25
usage_00659.pdb         1  ----IR----------MRGVVEVEEDS------RGRTSLVITELP--------------   25
usage_00735.pdb         1  ---RII----------VRSKVEEET----------RKQLIITEIP--------------   22
usage_00842.pdb         1  ----------------VTGSVSLEALEEVQVGENLEVGVGIDELV--------------   29
usage_00853.pdb         1  ----IR----------MRGVVEVEEDS------RGRTSLVITELP--------------   25
usage_00866.pdb         1  GRGSIR----------MRGVVEVEEDS------RGRTSLVITELP--------------   29
usage_00868.pdb         1  GRGSIR----------MRGVVEVEEDS------RGRTSLVITELP--------------   29
usage_01447.pdb         1  --GSIT----------IRAKAEIEQTS------SGKERIIVTELP--------------   27
                                                                                      


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