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



Input alignment information:
Query sequenceMKKILVLHTGGTISMNANEKGQVMSSADNPMKYVDLSLDDLDLTVVD-----------FLNLPSPQITPHHMLDIYHYLKQ--HASNFDGVVITHGTDTLEETAYFLDTMILPKIPIIITGAMRSTNELGSDGVYNYLSALRVANSTKAADKGVLVVMNDEIHAAKYVTKTHTTNVSTFQTPTHGPLGIIMKQDLLFFKATEE----RVRFDLDKITGTVPIVKAYAGMGDSG--IISFLNSQNISGLVIEALGAGNMPPKAAQEIEELIEQGVPVVLVSRCFNGIAEPVYGYEGGGARLQESGVMFVKELNAPKARLKLLIALNAGLTGQNLKDYIEG
1HFW Chain:A ((4-311))LPNIVILATGGTIA-----------------------VDTLINAVPEVKKLANVKGEQFSNMASENMTGDVVLKLSQRVNELLARDDVDGVVITHGTDTVEESAYFLHLTVKSDKPVVFVAAMRPATAISADGPMNLLEAVRVAGDKQSRGRGVMVVINDRIGSARYITKTNASTLDTFRANEEGYLGVIIGNRIYYQNRIDKLHTTRSVFDVRGLT-SLPKVDILYGYQDDPEYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKGVVVMRSTRTGNGIVPPDEELPG----------LVSDSLNPAHARILLMLALTRTSDPKVIQEYFHT


General information:
TITO was launched using:
RESULT:

Template: 1HFW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191321 for 2218 contacts (-86.3/contact) +
2D Compatibility (PS) -29501 + (NN) -13271 + (LL) 1248
1D Compatibility (HY) -24000 + (ID) 4600
Total energy: -261445.0 ( -117.87 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_1HFW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HFW-query.scw
PDB file : Tito_Scwrl_1HFW.pdb: