################################################################################################
# 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 23:59:33 2021
# Report_file: c_1469_62.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00284.pdb
#   2: usage_00396.pdb
#   3: usage_00471.pdb
#   4: usage_00495.pdb
#   5: usage_00713.pdb
#   6: usage_00719.pdb
#   7: usage_00873.pdb
#   8: usage_00917.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 45 ( 75.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00284.pdb         1  -TRLRKRVAERLLEAKNSTAM------------LT--T--F----   24
usage_00396.pdb         1  --------AEQLENVMKKLAPEL-FV-SQPDLLHQLVT--I----   29
usage_00471.pdb         1  ------------ADELARYFPDRN--------VALFVA--TWNMQ   23
usage_00495.pdb         1  -KEDFRKFAEANSKKLEKDGGSV-S-------SPR---VFI----   29
usage_00713.pdb         1  --------AEQLENVMKKLAPKL-FV-SQPDLLHQLVT--I----   29
usage_00719.pdb         1  TEELDQILFWQARKVKEEIYGK----------RIVLFA--PLYLS   33
usage_00873.pdb         1  --------AEQLENVMKKLAPEL-FV-SQPDLLHQLVT--I----   29
usage_00917.pdb         1  -----------HKAVLAACSEYF-KMLFVD-QKDVVHL-------   25
                                                                        


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