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



Input alignment information:
Query sequenceMLDQQQIIAVAEAVLTQRYGGQQHLTEPEELSGASGTVVLRLRVANNPFLSYRSVVVKYSPQTDDPIDDAAFLREVVAYQFTTSL-------SEEARPGPVML------GYDLE----QHAIILTDSGDGDTLATLLENSDEEQRIRLLRNLGTSLGKMHAGTAGAEL--SFNTLLARMVRARDGA--REIQAMRESMLENRILDGLEIVRRAGIDVPADVADIAGTVQVHMLHGESRAFTPFD-LSPDNIIFADRTQFLDYEWAGFRDVIFDVAG--VIAGFPQ-YISARPISEAETKVFLEAWIAEVAGVWPALQNTETLHSRITA----ALVGWAFFS----VSLLYLDGEEPRGTTRYGGGWIMADNG-----NYELVQDPEALEEDVE-RGASVLRSPAHTDFTAVEKAIRRDIGDAFSALAWYAAAGDTPRNAVIADFASHVAERLK--
3ACP Chain:A ((1-417))---MTKTITVAHI----QYDFKAVLEENDE---NDDEFYINVDKNLNEIKEHKIVVLGNSRGVD--AGKGNTFEKVGSHLYKARLDGHDFLFNTIIRDGSKMLKRADYTAVDTAKLQMRRFILGTTEGD---IKVLDSNFNLQREID--QAHVSEITKLKFFPSGEALISSSQDMQLKIWSVKDGSNPRTLIGHRATVTDIAIIDRGRNVLSASLDGTIRLWECGTGTTIHTFN---RKENPHDGVNSIALFVGTDRQLHEISTSKKNNLEFGTYGKYVIAGHVSGVITVHNVFSKEQTIQLPS--KFTCSCNSLTVDGNNANYIYAGYENGMLAQWDLRSPECPVGEFLINEGTPINNVYFAAGALFVSSGFDTSIKLDIISDPESERPAIEFETPTFLVSN----------------DDEVSQFCYVSDDESNGEVLEVGKNNFCALYNLSNP


General information:
TITO was launched using:
RESULT:

Template: 3ACP.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 : 2103 27314 12.99 72.64
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 12.99
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.100

(partial model without unconserved sides chains):
PDB file : Tito_3ACP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3acp-query.scw
PDB file : Tito_Scwrl_3ACP.pdb: