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



Input alignment information:
Query sequenceMSIINTSYVEITTFFLVGMPGLEYAHIWISIPICSMYLIAILGNGTILFIIKTEPSLHEPMYYFLSMLAMSDLGLSLSSLPTVLSIFLFNAPEISSNACFAQEFFIHGFSVLESSVLLIMSFDRFLAIHNPLRYTSILTTVRVAQIGIVFSFKSMLLVLPFPFTLRNLRYCKKNQLSHSYCLHQDVMKLACSDNR-IDVIY-GFFGAL-CLMVDFILIAVSYTLILKTVLGIASK------------------------------------------------------------------------------------------------------------------------------------------------------------------KEQLKALNTCVSHICAVIIFYLPIINLAVVHRFARH--VSPLINVLMANVLLLVPPLTNPIVYCVKTKQIRVRVVAKLCQRKI
3EML Chain:A ((23-468))---------------------------VYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAIPFAITIS--TGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQ-------SQGCGEGQ---VACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFLAARRQLNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYRSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRSHVL


General information:
TITO was launched using:
RESULT:

Template: 3EML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -237519 for 2047 contacts (-116.0/contact) +
2D Compatibility (PS) -27649 + (NN) -8701 + (LL) 3492
1D Compatibility (HY) -22000 + (ID) 2700
Total energy: -295077.0 ( -144.15 by residue)
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_3EML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EML-query.scw
PDB file : Tito_Scwrl_3EML.pdb: