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


Input alignment information:
Query sequenceMRDEDLELLKFYYEVGIDCTLTEGNEEKKVEKEKNSKAIQSPTIQAEVQKKEQQSMFPSDWIIEARKLASKCNSMDELRSAVKSFEGCEIKKTSTNTVFSDGNQSAKIMLVGEAPGANEDLKGIPFCGASGMLLDKMLSAINLDR-------------TKVYISNTVFWRPPGNRKPTDLELDMCRPFVEKHIALISPHILILVGGISCYSLLDNTKTISTLRGRFHTYTNQYLSYSITTAVIFHPAYLLRQPAQKRLAWEDLKKIREYLNSTNNCTGV
1MUG Chain:A ((1-165))------------------------------------------------------------------------------------------------MVEDILAPGLRVVFCGINPGLSSAGTGFPFAHPANR-FWKVIYQAGFTDRQLKPQEAQHLLDYRCGVTKLVDRPTVQANEVSKQELHAGGRKLIEKIEDYQPQALAILGKQAYEQGFSQRG---AQWG-KQTLTIGS--TQIWVLPNPSGLSRV-SLEKLVEAYRELDQALVV----------


General information:
TITO was launched using:
RESULT:

Template: 1MUG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -78985 for 1209 contacts (-65.3/contact) +
2D Compatibility (PS) -16385 + (NN) -10757 + (LL) 7836
1D Compatibility (HY) 0 + (ID) 1050
Total energy: -99341.0 ( -82.17 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_1MUG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MUG-query.scw
PDB file : Tito_Scwrl_1MUG.pdb: