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



Input alignment information:
Query sequenceMTYQEALEWIHSKLAFG-IKPGLERMRWMLEQLGNPQNNLSAIHVVGTNGKGSTTSYLQHIFTNSGYQVGTFTSPYIVDFRERISIDGQMIPESDFIKLVETVRPVVERL-HLE---TNLEPATEFEVITVLMFYYFGNSCPVDIVIIEAGMGGYYDSTNMFKALAVTCPSIGLDHQEVLGRTYVDIAEQKVGVLKK----GVPFVYANDRQDVEEVFQIKAKETHSQTYRLHND--FYIKE------EENYFNYIGP--QANIDHIQLQMPGHHQVSNASIAITTSLLL-RDKYPKLTLQTIKDGLE-MTKWVGRTELIF--PNVMIDGAHNNESVDALVQVIKK-YQQKNVHILFAAINTKPIESMLESLSSIA-PVSVTSFDYPKSINLDKYPK-A--------YTRVSDWKKWLH-DINLT-----------SDKDFYVITGSLYFISQVRQELLLIKTTTT
2VOS Chain:A ((29-485))----QVEHLLDQRW---RIDPSLTRISALMDLLGSPQRSYPSIHIAGTNGKTSVARMVDALVTALHRRTGRTTSPHLQSPVERISIDGKPISPAQYVATYREIEPLVALIDQQSQAS---PAMSKFEVLTAMAFAAFADA-PVDVAVVEVGMGGRWDATNVINAPVAVITPISIDHVDYLGADIAGIAGEKAGIITRAPSPDTVAVIGRQVPKVMEVLLAESV--RADASVAREDSEFAVLRRQIAVGGQVL---QLQGLGGVYSDIYLPLHGEHQAHNAVLALASVEAFFGA---QLDGDAVRAGFAAV-TSPGRLERMRSAPTVFIDAAHNPAGASALAQTLAHEFDFRFLVGVLSVLGDKDVDGILAALEPVFDSVVVTHNGSPRALDVEALALAAGERFGPDRVRTAENLRDAIDVATSLVDDAAADPDVAG--RTGIVITGSVVTAGAARTLFGRDPQ---


General information:
TITO was launched using:
RESULT:

Template: 2VOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -266765 for 3599 contacts (-74.1/contact) +
2D Compatibility (PS) -42467 + (NN) -14859 + (LL) 1212
1D Compatibility (HY) -18800 + (ID) 5100
Total energy: -346779.0 ( -96.35 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_2VOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VOS-query.scw
PDB file : Tito_Scwrl_2VOS.pdb: