################################################################################################
# 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 23:04:46 2021
# Report_file: c_1485_17.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00700.pdb
#   2: usage_01487.pdb
#   3: usage_01488.pdb
#   4: usage_01489.pdb
#   5: usage_01835.pdb
#   6: usage_02043.pdb
#   7: usage_02105.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 52 ( 48.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00700.pdb         1  ----V-EELETATERYLHVRPQPLAGE--DPPAYQARLLQKLTEE-------   38
usage_01487.pdb         1  ---VKSVREAAERMAFNM---------PVQGTAADLMKLAMVKLFPRLEEMG   40
usage_01488.pdb         1  ----KSVREAAERMAFNM---------PVQGTAADLMKLAMVKLFPRLEEMG   39
usage_01489.pdb         1  ---VKSVREAAERMAFNM---------PVQGTAADLMKLAMVKLFPRLEEMG   40
usage_01835.pdb         1  -RCVQQTIETIEENIGWM---------DKNFDKIRVWLQSEKLERMH-----   37
usage_02043.pdb         1  SEVMSRIAAPMIGGMITA---------PLLSLFIIPAAYKLMW---------   34
usage_02105.pdb         1  ---VKSVREAAERMAFNM---------PVQGTAADLMKLAMVKLFPRLEEMG   40
                                                                               


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