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



Input alignment information:
Query sequence--------------------------------------------MNRD-------QSDLHIDELLADP-FGGNIEIPGS---------EAVK----AEKEQVRLVDVLPEENKEKAIQLAGQIDHK-----NMQSIV-------------LYGSQAQSKLLNFSHDMINHVQK-------KDVGEIGE-ILGELMKKL-E-QVNPDDLQSK------KKGFLARMFGRVSSSLQEVLSKYQKTSVQIDRISLKLEHSKNALISDN-KLLEQLYEKNKEYF--------------AALNVYIAA-GELKLEELKTKTIPELKQQAESSDHNQMAVQEVNDLIQFADRL-DKRVHDLLL-----------SRQITIQSAPQ-IRLIQNTNQALAEKIQSSIVTAIPLW-KNQVAIALTLLRQRNAVDAQQKVSDTTNELLLKNAELLKTNTIETARANERGLVDI--DTLKKVQESLISTLEETLTIQEEGRIK---RRQAEEELMMMEGDLKQKLITIKER---------------
3VWA Chain:A ((5-544))PLHMSISNFQFPYTIEETAITETALWQCFDGTRKADSLPVTVFKAKRSPENESLILNAVHKSKILKIPGLCTVLETFDSDPQSTFIVTERVVPFPWDNLGSLSQNKFGVELGISQLLATLGFLKNFVLGTLSKDSVFINIKGEWVLFGLELCSSKEGLSAFEFASRARSYYNIIGSQLPCEDPNTIDSMGLGLLIKSLMAPSCLPKDWIVNVNMISDGKITIENFRKRLENTETWRSNPLINFYQELRELHIKDPQGKLVV----MSNLENLYLESREIFRNLTPGMIENFIIPELCEIIKLLMTQSISSNASHKLVPFLAIVLDLTSETNTFPVGFNDLITQSFKLPDRQVRFLLLIYLPKLIGPLSKSEISSRIYPHFIQGLTDSDATLRLQTLKTIPCIVSCLTERQLNNELLRFLAKTQVDSDVEIRTWTVIIISKISTILSTSVGNRSNILATAFTKSLKDPQVKPRLAALYGLEKSIELFDVNTIANKILTVIAPGLLDKSPIVRGRAKILFEEYLEKLEKEAQLIQTN


General information:
TITO was launched using:
RESULT:

Template: 3VWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 128262 for 2499 contacts (51.3/contact) +
2D Compatibility (PS) -40152 + (NN) -14763 + (LL) 20
1D Compatibility (HY) 12800 + (ID) 1450
Total energy: 84717.0 ( 33.90 by residue)
QMean score : 0.189

(partial model without unconserved sides chains):
PDB file : Tito_3VWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VWA-query.scw
PDB file : Tito_Scwrl_3VWA.pdb: