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



Input alignment information:
Query sequenceMNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMTNLAVADLCLLC-TLPFVLHSLRDT-SDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRHPLRARGLRSPRQAAAVCAVLWVLVIGSLVA-RWLLGI---QEGGFCFR-------S-TRH-NFNSMAFPLLGFYLPLAVVVFCSLKVVTALAQRPPTDV-------------------------------------------------------------------------------------------------------------------------------------------------------------GQAEATRKAARMVWANLLVFVVCFLPLHVGLTVRLAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKSQDSLCVTLA
3EML Chain:A ((21-468))-------------------SSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQ--SQGCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFLAARRQLNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYRSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCS----HAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRSHVLRQ-----------


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) -189201 for 1968 contacts (-96.1/contact) +
2D Compatibility (PS) -27897 + (NN) -12984 + (LL) 1732
1D Compatibility (HY) -20000 + (ID) 2850
Total energy: -251200.0 ( -127.64 by residue)
QMean score : 0.271

(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: