################################################################################################
# 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: Wed Jan 20 23:58:46 2021
# Report_file: c_1352_47.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00141.pdb
#   2: usage_00142.pdb
#   3: usage_00143.pdb
#   4: usage_00211.pdb
#   5: usage_00301.pdb
#   6: usage_00350.pdb
#   7: usage_00404.pdb
#   8: usage_00483.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 39 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 39 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00141.pdb         1  PYERIRDEVFKVLQ-QHFR---PEFLNRL-DEIVVF-RP   33
usage_00142.pdb         1  -YERIRDEVFKVLQ-QHFR---PEFLNRL-DEIVVF-RP   32
usage_00143.pdb         1  -YERIRDEVFKVLQ-QHFR---PEFLNRL-DEIVVF-RP   32
usage_00211.pdb         1  -----KKLHKLLSKQLTAHLLSSEALTTS-RYLVFN-F-   31
usage_00301.pdb         1  -----KPRIREILS-KELP---EELVKLL--PKRWVRI-   27
usage_00350.pdb         1  ----ILESVVKAIE-QAFG---NEMAEKIKGRIAII---   28
usage_00404.pdb         1  ----ILESVVKAIE-QAFG---NEMAEKIKGRIAII-P-   29
usage_00483.pdb         1  ----HKELVLGVVS-HNFR---PEFINRI-DEVVVF-HP   29
                                                  E               


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