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



Input alignment information:
Query sequence---------------------------------------------------------------------MKQTLKLMFSFLLMLGTMFGISQTVLAQETHQLTIV-----------HLEARDIDRPNPQ-----LEIAPKEGTPIEGVLYQLYQ--LKSTEDGDLLAHWNSLTITELKKQAQQVFEATTNQQGKA--TFNQLPDGIYYGLAVKAGEKNRNVSAFLV------DLSEDKVIYPKIIWSTGELDL----------LKVGVDGDTKKPLAGVVFELY---EKNGRTPIRVKNGVHSQDI------DAAKHLETDSS--GHIRISGLIHG-DYVLKEIETQSGYQIGQAETAVTIEKSKTVTVTI-----------ENKKVPTPKVPSRGGLIPKTGEQQAMALVI----IGGILIALALRLLSKHRKHQNKD
3CM8 Chain:A ((12-471))IEPFLKTTPRPLRLPDGPPCSQRSKFLLMDALKLSIEIPLYDAIKCMKTFFGWKEPNIVKPHEKGINPNYLLAWKQVLAELQDIENEEKIPKTKNMRKTSQLKWALGENMAPEKVDFEDCKDVSEPKPRSLASWIQSEFNKACELTDSSWIELDEIIASMRRNYFTAEVSHCRATEYIMKGVYINTALLNASCAAMDDFQLIP--MISKCRTKEGRRKTNLYGFIIKGRSHLRNDTDVVNFVSMEFSLTDPRLEPHKWEKYCVLEIG-DMLLRTAIGQVSRPMFLYVRTNGTSKIKMKWGMEMRRCLLQSLQQIESMIEAESSVKEKDMTKEFFENKSETWPIGESPKGMEEGSIGKVCRTLLAKSVFNSLYASPQLEGFSAESRKLLLIVQALRDNLEPGTFDLGGLYEAIEECLINDPWVLLNASWFNSFLTHALK-


General information:
TITO was launched using:
RESULT:

Template: 3CM8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11719 for 1883 contacts (-6.2/contact) +
2D Compatibility (PS) -31611 + (NN) -4957 + (LL) -132
1D Compatibility (HY) -9200 + (ID) 2750
Total energy: -60369.0 ( -32.06 by residue)
QMean score : 0.125

(partial model without unconserved sides chains):
PDB file : Tito_3CM8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CM8-query.scw
PDB file : Tito_Scwrl_3CM8.pdb: