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


Input alignment information:
Query sequenceMKFSVLTLFPQLILPYFEDSILKRALEKNLFELEVLNLRDFSANKYQKADHTLIGGGAGQILDPEMIENALHSV----KNPKHTIFLSAVGKPFKQIDAMRLAQKKHVVLVCGRYEGFDERSIELGADEVFCIGDFILTGGELGALCLIDSIARHIQGVLGNAQSLENESFENNYLETPNFAN-AVFKSKEINKIPAPLEYSKGNHAKIKQLKLDLSKLRTKFYRLDLFKQHKS
4IG6 Chain:A ((22-243))MIFNVLTIFPQMFPGPLGVSNLGSALKKGLWTLNVFDIRAFANNKHNTVDDTPYGGGPGMLLRADVLGRCIDEVLSLHPNTK-LMFTSPRGVSFTQDIARQTMNFDNITLLCGRFEGIDERVVDFYKLQEVSIGDYVLSGGELAAMVIIDTCVRMVPGVIGNAESLKQESMEGS-LEYPQYTRPASWKGMEVPEV-----LLTGNHGEIEKWRRNASLSITAARRPDLL-----


General information:
TITO was launched using:
RESULT:

Template: 4IG6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -120062 for 1547 contacts (-77.6/contact) +
2D Compatibility (PS) -23444 + (NN) -6232 + (LL) 544
1D Compatibility (HY) -16800 + (ID) 4100
Total energy: -170094.0 ( -109.95 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_4IG6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IG6-query.scw
PDB file : Tito_Scwrl_4IG6.pdb: