################################################################################################
# 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 23:26:13 2021
# Report_file: c_0177_25.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00075.pdb
#   2: usage_00077.pdb
#   3: usage_00078.pdb
#   4: usage_00193.pdb
#   5: usage_00236.pdb
#   6: usage_00245.pdb
#
# Length:        155
# Identity:       44/155 ( 28.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/155 ( 62.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/155 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  -KILLITGGTGSFGNAVMKRFLDSNIKEIRIFSRDEKKQDDIRKKYNNSKLKFYIGDVRD   59
usage_00077.pdb         1  -KILLITGGTGSFGNAVMKRFLDSNIKEIRIFSRDEKKQDDIRKKYNNSKLKFYIGDVRD   59
usage_00078.pdb         1  -KILLITGGTGSFGNAVMKRFLDSNIKEIRIFSRDEKKQDDIRKKYNNSKLKFYIGDVRD   59
usage_00193.pdb         1  --TIMIFGGSGSLGNRLIETYIN-NN-IIVNYSRDESKHWSMELKYKSDKLKNIIGDIRD   56
usage_00236.pdb         1  DKILLITGGTGSFGNAVMKRFLDSNIKEIRIFSRDEKKQDDIRKKYNNSKLKFYIGDVRD   60
usage_00245.pdb         1  -KVLLITGGTGSFGNAVLKRFLETDIKEIRIFSRDEKKQDD-RKKYHSAKLKFYIGDVRD   58
                              llItGGtGSfGNav krfl  ni eIrifSRDEkKqdd rkKY   KLKfyIGDvRD

usage_00075.pdb        60  SQSVETAMR--DVDYVFHAAALKQVPSCEFFPVEAVKTNIIGTENVLQSAI--H--Q-NV  112
usage_00077.pdb        60  SQSVETAMR--DVDYVFHAAALKQVPSCEFFPVEAVKTNIIGTENVLQSAI--H--Q-NV  112
usage_00078.pdb        60  SQSVETAMR--DVDYVFHAAALKQVPSCEFFPVEAVKTNIIGTENVLQSAI--H--Q-NV  112
usage_00193.pdb        57  FEKVQQSIMRINPDIIIIAAALKHIDRCEYEINECLDTNIKGLQNVLKVTEINRSNLSNL  116
usage_00236.pdb        61  SQSVETAMR--DVDYVFHAAALKQVPSCEFFPVEAVKTNIIGTENVLQSAI--H--Q-NV  113
usage_00245.pdb        59  YNSILNATR--GVDYIYHAAALKQVPSCEFHP-EAVKTNVLGTENVLEAAI--Q--N-HV  110
                             sv  a r   vDy  hAAALKqvpsCEf p EavkTNi GteNVL  ai       nv

usage_00075.pdb       113  KKVICLSTDEAAY----------------------  125
usage_00077.pdb       113  KKVICLSTDKAAYPINAMGISKAMMEKVFVAK---  144
usage_00078.pdb       113  KKVICLSTDKAAYPINAMGISKAMMEKVFVAK---  144
usage_00193.pdb       117  KAVCFVSTDKACSPVNSYGMSKAICETLVVEKSKY  151
usage_00236.pdb       114  KKVICLSTDKAAYPINAMGISKAMMEKVFVAKSRN  148
usage_00245.pdb       111  KRVVCLSTDKAVYPINAGISKAEKVVAKS------  139
                           K V clSTDkA y                      


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