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


Input alignment information:
Query sequenceMDILRKGNKDLIKDINRYTVLNLIREKGEITRTEIAKKCDFGMSTLTYILDDLQQEGIILEGAETSSTGGRRAKLVRFNKDYGFVVS-VKVEEEQLLFALTDLNAEIIENTSIPFSSEKKPEEAIELIAKNVKKMCGNRDMNHLLGVGIAISGLVNRKKGTVIRSTMLGWENVALEAMLHAHFPDIPVYVDKNINCYTLAELWLGEGKQSNNFATVSVGAGLGLSVVINRQIYYGAQGGAGEFGHTTIQPGGY----------KCHCGQKGCLEMYASEFYFRNRGEELKEAYPTSELNDFHFDKVAKSARAGDEMATELMGKMGEYLGYGIRNIINTFNPEKVIIVGEGLHHRDLFLTKIDEIASQNFFSGAGFETEITTTSLEDPAWLQGAALLVIHQLFQVPIYEEEQTLLR
4DB3 Chain:A ((27-325))---------------------------------------------------------------------------------YGFDVGGTKIE-----FGAFNEKLERVATERVPTPTDDYPL-LLETIAGLVAKY--DQEFACEGKIGLGLPGMEDADDATVLTVNVPAAKGKPLRADLEAKI-GRSVKIENDANCFALSEAWDEELQDAPSVMGLILGTGFGGGLIYEGKVFSGRNNVAGELGHMRLPLDAWFHLGDNAPLLGCGCGKKGCLDSYLS-----GRGFELLYAHYYGE--EKKAIDIIKANAAGDEKAAEHVERFMELLAICFGNIFTANDPH-VVALGGGLSNFELIYEEMPKRVPKYLLSVAKC-PKIIKAKHGDSGGVRGAAFLNI-----------------


General information:
TITO was launched using:
RESULT:

Template: 4DB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -161513 for 2438 contacts (-66.2/contact) +
2D Compatibility (PS) -30842 + (NN) -9271 + (LL) 8684
1D Compatibility (HY) -15200 + (ID) 4000
Total energy: -212142.0 ( -87.01 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_4DB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DB3-query.scw
PDB file : Tito_Scwrl_4DB3.pdb: