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


Input alignment information:
Query sequenceMNYELVFLAAGQGKRMNAQKNKMWLELVGEPIFIHALRPFLADNRCSKVIVVCQEEERKHVKELMSQLNVAEHRIEIVKGGSERQYSVAAGLERCG-TGRVVLVHDGARPFITLDIIDRLLIGVEQSKAAICAVKVKDTVKRV-MNGVVQETVDRENLWQVQTPQAFELPILRKAHQLARKEQFLGTDEASLVERIPCPVAIVQGSYYNIKLTTPEDMPLAKAILGELGGIAND
4NAI Chain:A ((7-226))----VILLAG----------PKQYIPLLGQPIALYSFFTFSRMPEVKEIVVVCDPFFRDIFEEYEESIDV-DLRFAI--PGKERQDSVYSGLQEIDVNSELVCIHDSARPLVNTEDVEKVLKDGSAVGAAVLGVPAKATIKEVNSDSLVVKTLDRKTLWEMQTPQVIKPELLKKGFELVKSEGLEVTDDVSIVEYLKHPVYVSQGSYTNIKVTTPDDLLLAERILSE-------


General information:
TITO was launched using:
RESULT:

Template: 4NAI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -169016 for 1651 contacts (-102.4/contact) +
2D Compatibility (PS) -22622 + (NN) -4714 + (LL) 1144
1D Compatibility (HY) -19200 + (ID) 3750
Total energy: -218158.0 ( -132.14 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_4NAI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NAI-query.scw
PDB file : Tito_Scwrl_4NAI.pdb: