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



Input alignment information:
Query sequenceMKRMLAEFEKIQAILMAFPHEFGDWAYCIEEARESFLHIIQTIAKHAKVLVCVHTNDTIGYETLKNLP-GVEIARIDTNDTWARDFGA-------ISVENHGVLECLDFGFNGWGLKYP---SNLDNQVNFKLKHLGFLKHPLKTMPYILEGGSIESDGAGSILTNTQCLLEKNRNPHLNQNGIETMLKKELGAKQVLWYSYGYLKGDDTDSHTDTLARFLNKDTIVYSACEDENDEHYTALKKMQEELKTFKKLDGTPYKLIPLEIPKAVYNENQQ-----------------RLPATYVNFLLCNNALIVPTYNDP-NDTLILETLRQHTP-LEVIGVD-CNTLIKQHGSLHCVTMQLY
1VKP Chain:A ((17-370))-----AEWDSHAQTWIGWPERQDNWRHNALPAQRVFAGVAKAISKFEPVTVCA--SPAQWENARKQLPEDIRVVEMSMNDSWFRDSGPTFIVRKR----NRNIA-GIDWNFNAWGGANDGCYNDWSHDLLVSRKILALERIPRFQHSMILEGGSIHVDGEGTCLVTEECLLNKNRNPHMSKEQIEEELKKYLGVQSFIWLPRGLYGDEDTNGHIDNMCCFARPGVVLLSWTDDETDPQYERSVEALSVLSNSIDARGRKIQVIKLYIPEPLYMTEEESSGITQDGEAIPRLAGTRLAASYVNFYIANGGIIAPQFGDPIRDKEAIRVLSDTFPHHSVVGIENAREIVLAGGNIHCITQQQP


General information:
TITO was launched using:
RESULT:

Template: 1VKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187858 for 2772 contacts (-67.8/contact) +
2D Compatibility (PS) -34545 + (NN) -15301 + (LL) 1428
1D Compatibility (HY) -16400 + (ID) 4850
Total energy: -257526.0 ( -92.90 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_1VKP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VKP-query.scw
PDB file : Tito_Scwrl_1VKP.pdb: