Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence--------MQVYTSATHWGV---FTARVHGGDIAAVAAL----ASDTNPAPQLQNLPGAVRHRSRIANPAVRRGWLQHGPGPSSARGAEEFVEVSWDELIELLASELRRTVDRYGNEAIYGSSYGWASAGRFHHAQSQVHRFLNMLGGYTASRHSYSAGASEVIFPHIVGAALFEALAETTTWDVIVDHTALLVAFGGLPVKNTAVMPGGTTAHP-DRDYVGRYRARGGRLVSVSPLRDDIAAIAGPLDDRCRWLAPVPGTDVAIMLGLAYVLATESLADRAFLGRYCTGYERFERYLLGLDDGIPKTPEWAAALSGLAAGDLRDLARRMA--EHRTLITTSLSLQRIEHGEQTVWMAATLAAMLGQIGLPGGGF---------GHGYSSNGVGNPPLACGLPALPQGNNPVSTFIPVAAISELLQRPGQRLAYNGRLLELP--DIKCVYWAGGNPFHHHQNLPRLRRALSRVDTIVVHEQYWTAMAKHADIVVPTTTSFERDD--FAASKTNPTLIAMPAMVPPYANARDDYHTFSALAHRLGFGKQFTEGRSAREWLEHMYDKWSAELDFPVPSFAEFWRTGRLELP-TRTGLTWLADFRADPAAHPLGTPSGRIEIFSDTVDAFALPDCAGHPTWYEPSEWLGGPRAARYPLHLIANQPRTRLHSQLDHGGASMASKIRGREPIRIHPDDAAARELTDGDIVRVFNDRGACLAGVVI--DDGLRPKVVQLSTGAWFDPADPRDPDSMCVHGN---PNALSNDSGTSSLAHGSTGQHVLVQIERFTGELPPVRAHEPPRLA---
2VPZ Chain:A ((30-763))APWYAQEVKSVYQICEGCFWRCGIVAHAVGNRVYKVEGYEANPKSRGRLCPRGQGAPQTTYDPDRLKRPLIRVE--------GSQRGEGKYRVATWEEALDHIAKKMLEIREKYGPEAIAFFGHG-----------TGDYWFVDFLPAAWGSPNAAKPSVSLCTAPREVASQWVFGRPIGGHEPIDWENARYIVLIGHHI---------GEDTHNTQLQDFALALKNGAKVVVVDPRFSTAAAKAH------RWLPIKPGTDTALLLAWIHVLIYEDLYDKEYVAKYTVGFEELKAHVK------DFTPEWAEKHTEIPAQVIREVAREMAAHKPRAVLPPTRHNVWYGDDTYRVMALLYVNVLLGNYGRPGGFYIAQSPYLEKYPLPPLPLEPAAGGCSGPSGGD---HEPEGFKPRADKGKFFARSTAIQELIEPMITGEPYPIKGLFAYGINLFHSIPNVPRTKEALKNLDLYVAIDVLPQEHVMWADVILPEATYLERYDDFVLVAHKTPFIQLRTPAHEPLFDTKPGWWIARELGLRLGLEQYFPW--------KTIEEYLETRLQSLGLDLETMKGMGTLVQRGKPWLEDWEKEGRLPF-----GTASGKIELYCQRFKEAGHQPL---PVFTPPEEPPEGF----YRLLYG----RSPVHTFARTQNNWVLMEMDPENEVWIHKEEAKRLGLKEGDYVMLVNQDGVKEGPVRVKPTARIRKDCVYIVHGFGHKAPLMR-----LAHGRGASDNYLQTRYKLDPISGGAGLRVNFVRLEKAERPRLPSLTGLAKRPFDER


General information:
TITO was launched using:
RESULT:

Template: 2VPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -249299 for 6074 contacts (-41.0/contact) +
2D Compatibility (PS) -75417 + (NN) -35689 + (LL) 2336
1D Compatibility (HY) -17600 + (ID) 7550
Total energy: -383219.0 ( -63.09 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_2VPZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VPZ-query.scw
PDB file : Tito_Scwrl_2VPZ.pdb: