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



Input alignment information:
Query sequenceMNQWMELANRVLAGAEVTDEEALSILHCP-DEDILLLMHGAFHIRKHFYGKKVKLNMIMNAKSGLCPENCGYCSQSAISKAPIESYRMVNKETLLEGAKRAHDLNIGTYCIVASGRGPSNREVDQVVDAVQEIKET-----YGLKVCACLGLLKPEQAKRLKDAGVDRYNHNLNTS-QRNHSNITT---SHTYDDRVNTVEIAKESGLS-PCSGAIIGI-KETKQDVIDIA---KSLKALD--ADSIPVNFLHAIDGTPLEGVN-ELNPLYCLKVLALFRFINPSKEIRISGGREVNLRSLQPLGLY-AANSIFVG------DYLT-T------AGQEETEDHKMLSDLGFEVESVEEMKASLSAKS
4WCX Chain:A ((43-402))---ALEIIEKAKNLKGITPEEAAVLLNVEDEDLLNEMFKVARYIKEEIYGNRIVIFAPLYV-SNYCVNNCRYCGYRHSNE---QQRKKLTMEEVRREVEILEEMGHKRLAVE-AGEDPVNCPIDYIVDVIKTIYDTKLKNGSIRRVNVNIAATTVENYKKLKKVGIGTYVLFQETYHRPTYEYMHPQGPKHDYDYHLTAMDRAMEAGIDDVGLGVLYGLYDYKYETVAMLYHANHLEEKFGVGPHTISVPRLRPALNISIDKFPYIVSDKDFKKLVAVIRMAVPYTGMILSTREKP---KFREEVISIGISQISAGSCTGVGGYHEEKPQFEVEDKRSPNEILRTLCEQGYLPSYCTACYRMGR---


General information:
TITO was launched using:
RESULT:

Template: 4WCX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1661 -156187 -94.03 -486.56
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -94.03
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_4WCX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WCX-query.scw
PDB file : Tito_Scwrl_4WCX.pdb: