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



Input alignment information:
Query sequenceMSCVKLWPSGAPAPLVSIEELENQELVGKGGFGTVFRAQHRKWGYDVAVKIVNSKAIS--------REVKAMASLDNEFVLRLEGV-IEKVNWDQDPKPALVTKFMENGSLSGLLQS---QCPRPWPL--LCRLLKEVVLGMFYLHDQNPVLLHRDLKPSNVLLDPELHVKLADFGLSTFQGGSQSGTGSGEPGGTLGY--LAPELFVNVNRKASTASDVYSFGILMWAVLA-GREVELPTEPSLVYEAVC--NRQNRPSLAELPQAGPETPGLEGLKELMQLCWSSEPKDRPSFQECLPKTDEVFQMVENNMNAAVSTVKDFLSQLRSSNRRFSIPESGQGGTEMDGFRRTIENQHSRNDVMVSEWLNKLNLEEPPSSVPKKCPSLTKRSRAQEEQVPQAWTAGTSSDSMAQPPQTPETSTFRNQMPSPTSTGTPSPGPRGNQGAERQGMNWSCRTPEPNPVTGRPLVNIYNCSGVQVGDNNYLTMQQTTALPTWGLAPSGKGRGLQHPPPVGSQEGPKDPEAWSRPQGWYNHSGK
3QUP Chain:A ((30-289))-------------------------MLGKGEFGSVREAQL----VKVAVKML------SSDIEEFLREAACMKEFDHPHVAKLVGVSLRS-------IPMVILPFMKHGDLHAFLLASRI--PFNLPLQTLVRFMVDIACGMEYLSSRN--FIHRDLAARNCMLAEDMTVCVADFGL--------------LPVKWLALESLADNLY-------TVHSDVWAFGVTMWEIMTRGQTPYAGIENAEIYNYLIGGNRLKQP---------PEC--MEEVYDLMYQCWSADPKQRPSFT-CLRMELENILGH------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QUP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134939 for 1511 contacts (-89.3/contact) +
2D Compatibility (PS) -21763 + (NN) -15516 + (LL) 10004
1D Compatibility (HY) -23600 + (ID) 4100
Total energy: -189914.0 ( -125.69 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_3QUP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QUP-query.scw
PDB file : Tito_Scwrl_3QUP.pdb: