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



Input alignment information:
Query sequenceMCRCPPEHHDGRMTSAEVGAAA-GGAQAAGPPEWPPGSPQALRQPGRARVAMAALVWLLAGASMSSLNKWIFTVHGFGRPLLLSALHMLVAALACHRGARRPMPGGTRCRVLLLSLTFGTSMACGNVGLRAVPLDLAQLVTTTTPLFTLALSALLLGRRHH-PLQLAAMGPLCLGAACSLAGEFRTPPTGCGFLLAATCLRGLKSVQQSALLQEERLDAVTLLYATSLPSFCLLAGAALVLEAGVAPPPTAG-DSRLWACILLSCLLSVLYNLASFSLLALTSAL-TVHVLGNLTVVGNLILSRLLFG----SRLSALSYVGIALTLSGMFLYHN-CEFVASWAARRGLWRRDQPSKGL-
4PX7 Chain:A ((1-258))-----GRSIARRTAVGAALLLVMPVAVWISGWRWQPGSW--LLKAAFWVTETVTQPW--GVITHLILFGWFLWCLRFRIKAAFVLFAILAAAILVGQGVKSWIKDKVQ-----------------------EPRPFVIWLEKT----------------HHMP-----------------VDKFYT----------------LKRAERGNLVKEQLAEP-------------QYLRSHWQKETGFAFPSGHTMFAASWALLAVGLLWPRRRTLTIAILLVWATGVMG---------------SRLLLGMHWPRDLVVATLISWALVAVATWLAQRICGPLTPPEENREIAQREQESLEHH


General information:
TITO was launched using:
RESULT:

Template: 4PX7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99883 for 1679 contacts (-59.5/contact) +
2D Compatibility (PS) -26165 + (NN) -16437 + (LL) 8164
1D Compatibility (HY) -8000 + (ID) 2500
Total energy: -144821.0 ( -86.25 by residue)
QMean score : 0.240

(partial model without unconserved sides chains):
PDB file : Tito_4PX7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PX7-query.scw
PDB file : Tito_Scwrl_4PX7.pdb: