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



Input alignment information:
Query sequenceMRKEWKKITAIVLLIIIIAGFFIPVPYYISKPGGTEELAPLVTVDNHPNKKDGSLSLVTIAMGKANIYTYMTAKFLPYHELEKDSEIKYENESDEEYNVRQMQMMNESKNNAIQVAYKAAGQEVKVTYDGVYVLSVKDDVPAADVLHAGDLITEIDGNAFKSSQEFIDYIHSKKVGDTVKINYKHGDKNEQADIKLTAIDKKGTPGIGITLVDDEKITADPTVKIDSE----KIGGPSAGLMFSLEIYSRFQKNDLTDGKKIAGTGTIDPDGTVGRIGGIDQKVVAADKSGAKIFFAPNDPITEEMKKSDPSIESNYDTAVKTAKDIDTNMKIVPVKTFQDAVDYLKKLQ
3M6A Chain:A ((422-531))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DIHIHVPEGAVPKDGPAAGITMATALVSALTGRAVS--REVGMTGEITLRGRVLPIGGLKEKALGAHRAGLTTIIAPKDNE---------------KDIEDIPESVREGLTFILASHLDEVLEHALV--


General information:
TITO was launched using:
RESULT:

Template: 3M6A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39860 for 755 contacts (-52.8/contact) +
2D Compatibility (PS) -11624 + (NN) -7487 + (LL) 15140
1D Compatibility (HY) -4800 + (ID) 1000
Total energy: -49631.0 ( -65.74 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_3M6A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M6A-query.scw
PDB file : Tito_Scwrl_3M6A.pdb: