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


Input alignment information:
Query sequenceMVRLVPRAFAATVALLAAGFSPATASADPVLVFPGMEIRQ-DNHVCTLGYVDPALKIAFTAGHCRGGGAVTSRDYKVIGHLRAIRDNTPSGSTVATHELIADYEAIVLADDVTASNILP--SGRALESRPGVVLHPGQAVCHFGVSTGETCGTVESVNNGW------F--TMSHGVLSEKGDSGGPVYLAPDGGPAQIVGIFNSVWGGF-PAAVSWRSTSEQVHADLGVTPLA
2EA3 Chain:A ((2-179))------------------------------DVIGGNAYTIGGRSRCSIGFAVN--GGFITAGHCGRTGATT---ANPTGTFAGS------------SFPGNDYAFVRTGAGVNLLAQVNNYSGGRVQVAGHTAAPVGSAVCRSGSTTGWHCGTITALNSSVTYPEGTVRGLIRTTVCAEPGDSGGSLLA-G----NQAQGVTSGGSGNCRTGGTTFFQPVNPILQAYGLR---


General information:
TITO was launched using:
RESULT:

Template: 2EA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -97209 for 1472 contacts (-66.0/contact) +
2D Compatibility (PS) -18140 + (NN) -7814 + (LL) 2792
1D Compatibility (HY) -2000 + (ID) 2000
Total energy: -124371.0 ( -84.49 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_2EA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EA3-query.scw
PDB file : Tito_Scwrl_2EA3.pdb: