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



Input alignment information:
Query sequenceMNINIFVFLALSFVTSFNSIQAQILYTWSQVIPDNKLSVRAIIDSNTCPVAYVDGKGVEMLNRSSINNGDHTETICEMIVETGAQNISIDGIQVPILPEKISRIAFIGDTGCRINALFQQECNSVDSWPFKKNLDSIAL--HEPDLIVHVGDYHYRKTKCRNAQKCGNIYGYNKEAWYADWFEPAKDILLQSSFLFVRGNHENCDRAYEGWFRYLDSHPFSSEKCENFVPGWFLDIGPMKFFIFDSSSGEDIFTTQSTIDAFEKQFDKLT--QDS-SDKPTWFLTHRPLWRSPKKEFLTLKSHGNLTQIEAFGDKFPN-NVATIVSGHIHIAQILLMNNVPDQIIVGNGGALLHAQDQEPVYQNIEFSYSNGKNYLAHEIKNFFGFGFSILNLDNHEFTFYDQNNEEMYSAKLTEDFKLEIN
3D03 Chain:A ((1-211))-----------------------------------------------------------------------------------------------------MLLAHISDTHFRSRGEKLYGFI-DVNAANADVVSQLNALRERPDAVVVSGDIVNCGRP------------EEYQV----ARQILGSL--NYPLYLIPGNHDDKALFLEYLQPLCP--QL-GS--DANNMRCAVDDFATRLLFIDSSRAGT-----SKGWLTDETISWLEAQLFEGGDKPATIFMHHPPLPLGNAQMDPIACENGHRLLALVE---RFPSLTRIFCGHNHSLTMTQYR-QALISTLPGTVHQVPYCHADTDPYYDLSPASCLMHRQVGEQWVSYQHSLAHYAGPWLYDENISCPTEER--------------


General information:
TITO was launched using:
RESULT:

Template: 3D03.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59891 for 1664 contacts (-36.0/contact) +
2D Compatibility (PS) -22092 + (NN) -9230 + (LL) 9492
1D Compatibility (HY) -2000 + (ID) 1450
Total energy: -85171.0 ( -51.18 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_3D03.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D03-query.scw
PDB file : Tito_Scwrl_3D03.pdb: