################################################################################################
# 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 23:04:49 2021
# Report_file: c_1489_114.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00639.pdb
#   2: usage_00981.pdb
#   3: usage_02479.pdb
#   4: usage_02928.pdb
#   5: usage_02930.pdb
#   6: usage_03897.pdb
#   7: usage_04307.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 66 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 66 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00639.pdb         1  --------------TNVNKIKSFIDTK--LKKADKSWKIS-NLTVINGV-PIWALIFYLL   42
usage_00981.pdb         1  TKENLFLEILNIEESKWQEQWKKEQIKA-K-----------TNR-----EKFYLYNELSL   43
usage_02479.pdb         1  SKEAFGCELLKHYISDYQIRLNQLWTT-ET-----------SAR-----DKL-NYLQCWV   42
usage_02928.pdb         1  TKENLFLEILNIQESKWQEQWKKEQIKA-K-----------TNR-----EKFYLYNELSL   43
usage_02930.pdb         1  --ENLFLEILNIEQSKWQEQWKKEQIKA-K-----------TNR-----EKFYLYNELSL   41
usage_03897.pdb         1  SKEAFGVAMLERHYAAYHQRLTELLQ--------------SNYR-----DRILAYYQQTL   41
usage_04307.pdb         1  --------LANQEVLVWLTQLQKEVGK-DV--------------------SDEKLRDYIW   31
                                                                                       

usage_00639.pdb        43  RAG---   45
usage_00981.pdb        44  T-----   44
usage_02479.pdb        43  K-----   43
usage_02928.pdb        44  T-----   44
usage_02930.pdb        42  T-----   42
usage_03897.pdb        42  N---Q-   43
usage_04307.pdb        32  NTLNSG   37
                                 


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