################################################################################################
# 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 23:04:19 2021
# Report_file: c_1200_352.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00632.pdb
#   2: usage_01229.pdb
#   3: usage_01682.pdb
#   4: usage_01683.pdb
#   5: usage_01684.pdb
#   6: usage_01685.pdb
#   7: usage_02910.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 44 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 44 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00632.pdb         1  VVPL------DQSFQENYAGIFHFQFWQY----GEWVEVVVD--   32
usage_01229.pdb         1  ----GQVDFSFG-VRGVG-RFRANVFYQR----GSVAAALRSLP   34
usage_01682.pdb         1  ----GQVDFSFG-VRGVG-RFRANVFYQR----GSVAAALRS--   32
usage_01683.pdb         1  ----GQVDFSFG-VRGVG-RFRANVFYQR----GSVAAALRS--   32
usage_01684.pdb         1  ----GQVDFSFG-VRGVG-RFRANVFYQR----GSVAAALRS--   32
usage_01685.pdb         1  ----GQVDFSFG-VRGVG-RFRANVFYQR----GSVAAALRS--   32
usage_02910.pdb         1  ------GQYNFT-D-----FDLFIDHIQSDPYASASRFRAFRA-   31
                                     f              f Q     g          


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