################################################################################################
# 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 23:00:58 2021
# Report_file: c_0545_24.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00128.pdb
#   2: usage_00129.pdb
#   3: usage_00130.pdb
#   4: usage_00144.pdb
#   5: usage_00872.pdb
#
# Length:        197
# Identity:       18/197 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    123/197 ( 62.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           74/197 ( 37.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  -------------MEVRKQVVAFVEQ-VCKVKVELLPHVINVVSMLLRDNSAQVIKRVIQ   46
usage_00129.pdb         1  FLESVLSLAHDSNMEVRKQVVAFVEQ-VCKVKVELLPHVINVVSMLLRDNSAQVIKRVIQ   59
usage_00130.pdb         1  FLESVLSLAHDSNMEVRKQVVAFVEQ-VCKVKVELLPHVINVVSMLLRDNSAQVIKRVIQ   59
usage_00144.pdb         1  -------------MEVRKQVVAFVEQ-VCKVKVELLPHVINVVSMLLRDNSAQVIKRVIQ   46
usage_00872.pdb         1  -------------PSTKCELLAKVQETVLGSCAELAEEFLESVLSLAHDSNMEVRKQVVA   47
                                        mevrkqvvAfVeq VckvkvELlphvinvVsmLlrDnsaqViKrViq

usage_00128.pdb        47  ACGSIYKNGLQYLCSLMEPGDSAEQA-WNILSLIKAQILDMIDNENDGIRTNAIKFLEGV  105
usage_00129.pdb        60  ACGSIYKNGLQYLCSLMEPGDSAEQA-WNILSLIKAQILDMIDNENDGIRTNAIKFLEGV  118
usage_00130.pdb        60  ACGSIYKNGLQYLCSLMEPGDSAEQA-WNILSLIKAQILDMIDNENDGIRTNAIKFLEGV  118
usage_00144.pdb        47  ACGSIYKNGLQYLCSLMEPGDSAEQA-WNILSLIKAQILDMIDNENDGIRTNAIKFLEGV  105
usage_00872.pdb        48  FVEQVCKVK-----------------VE-LLPHVINVVSMLLRDNSAQVIKRVIQACGSI   89
                           acgsiyKng                  w iLslikaqildmidnendgirtnaIkflegv

usage_00128.pdb       106  VVLQSFADEDSLKRDGDF-SLADVPDHCTLFRREKLQEEGNNILDILLQFHGTTHI-SSV  163
usage_00129.pdb       119  VVLQSFADEDSLKRDGDF-SLADVPDHCTLFRREKLQEEGNNILDILLQFHGT-------  170
usage_00130.pdb       119  VVLQSFADEDSLKRDGDF-SLADVPDHCTLFRREKLQEEGNNILDILLQFHGT-------  170
usage_00144.pdb       106  VVLQSFADEDSLKRDGDF-SLADVPDHCTLFRREKLQEEGNNILDILLQFHGTTHI-SSV  163
usage_00872.pdb        90  YKNGL-------------QYLCSLME-PGD-SAEQAWNILSLIKAQILDMI-D--NENDG  131
                           vvlqs              sLadvpd ctl rrEklqeegnnIldilLqfh t       

usage_00128.pdb       164  NLIACTSSLCTIAKMRP  180
usage_00129.pdb            -----------------     
usage_00130.pdb            -----------------     
usage_00144.pdb       164  NLIACTSSLCTIAKMRP  180
usage_00872.pdb       132  IRTNAIKFLEGVVVLQ-  147
                                            


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