################################################################################################
# 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 23:14:25 2021
# Report_file: c_0174_77.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00003.pdb
#   2: usage_00216.pdb
#   3: usage_00334.pdb
#   4: usage_00335.pdb
#   5: usage_00437.pdb
#
# Length:        183
# Identity:       23/183 ( 12.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/183 ( 22.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/183 ( 29.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -GLGTWYGEHAA------------QRQQEVAALRAGIDHGLTVIDTAE-YA-DGG--AEE   43
usage_00216.pdb         1  KLGFGCM-----GLSGDYN-D-ALPEEQGIAVIKEAFNCGITFFDTSDIYGENGS--NEE   51
usage_00334.pdb         1  -ELGFGC-----M-S------LGTDETKARRIMDEVLELGINYLDTAD-LY-NQ-GLNEQ   44
usage_00335.pdb         1  -ELGFGC-----M-S------LGTDETKARRIMDEVLELGINYLDTAD-LY-NQ-GLNEQ   44
usage_00437.pdb         1  RIGLGTW-----AIGGT--WG-GTDEKTSIETIRAALDQGITLIDTAPAYG-FGQ--SEE   49
                                                    e             Gi   DTa           E 

usage_00003.pdb        44  VVGQAIR-G-LRDRVVLVSKVY-----------PW---HAGKA-AHRACENSLRRLQTDY   86
usage_00216.pdb        52  LLGKALKQL-PREKIQVGTKFGIHEIGFS---G--VKAKGTPDYVRSCCEASLKRLDVDY  105
usage_00334.pdb        45  FVGKALK-G-RRQDIILATKV-------------------SKAYIKEAVKDSLRRLQTDY   83
usage_00335.pdb        45  FVGKALK-G-RRQDIILATKV--------------WWWDPSKAYIKEAVKDSLRRLQTDY   88
usage_00437.pdb        50  IVGKAIK-EYKRDQVILATKTALDW----KNNQ--LFRHANRARIVEEVENSLKRLQTDY  102
                            vGkA k    R    l tK                      a        SL RLqtDY

usage_00003.pdb        87  LD-YLLHWRGD-IPLQETVEA-EKLVAEGKIRRWGVSN-LDTE-DQALWRTADGEHCATN  141
usage_00216.pdb       106  IDLFYIHRIDTTVPIEITMGELKKLVEEGKIKYVGLSEASPD-TIRRAHAV--H-PVTAL  161
usage_00334.pdb        84  IDLYQLHGGTIDDPIDETIEAFEELKQEGVIRYYGISSIRPN-VIKEYLKR--S-NIVSI  139
usage_00335.pdb        89  IDLYQLHGGTIDDPIDETIEAFEELKQEGVIRYYGISSIRPN-VIKEYLKR--S-NIVSI  144
usage_00437.pdb       103  IDLYQVHWPDPLVPIEETAEV-KELYDAGKIRAIGVSN-FSIE-QDTFRAV--A-PLHTI  156
                           iD y  H      Pi eT e    L  eG Ir  G S                       

usage_00003.pdb       142  QVL  144
usage_00216.pdb       162  QIE  164
usage_00334.pdb       140  MMQ  142
usage_00335.pdb       145  MMQ  147
usage_00437.pdb       157  QPP  159
                              


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