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



Input alignment information:
Query sequenceMAYIWSYLKRYPNWLWLDLLGAMLFVTVILGMPTALAGMIDNGVTKGDRTGVYLWTFIMFIFVVLGIIGRITM-AYASSRLTTTMIRDMRNDMYAKLQEYSHHEYEQIGVSSLVTRMTSDTFVLMQFAEMSLRLGLVTPMVMIFSVVMILITSPSLAWLVAVAMPLLVGVVLYVAIKTKPLSERQQTMLDKINQYVRENLTGLRVVRAFARENFQSQKF--------QVANQRYTDTSTGLFKLTGLTEPLFVQIIIAMIVAIVWFALDPLQRGAIKIGDLV-AFIEYSFHALFSFLLFANLFTMYPRMVVSSHRIREVMDMPISI------NPNAEGVTDT-KLKGHLEFDNVTFAYPGETESPVLHDISFKAKPGETIAFIGSTGSGKSSLVNLIPRFYDVTL---GKILVDGVDVRDYNLKSLRQKIGFIPQKALLFTGTIGENLKYGKADATIDDLRQAVDISQAKEFIESHQEAFETHLAEGGSNLSGGQKQRLSIARAVVKDPDLYIFDDSFSALDYKTDATLRARLKEVTGDS--TVLIVAQRVGTIMDADQIIVLDEGEIVGRGTHAQLIE--NNAIYREIAESQLKNQNLSEGE
3WMF Chain:A ((80-597))----------------------------------------------------------VFEFIVAG--SRTALFGIASERLA----RDLRVAAFSNLVEQDVTYFDRRKAGELGGKLNNDVQVI-QYSFSKLGAVLFNLAQCVVGIIVAFIFAPALTGVLIALSPLVVLAVVVQMIEMSGNTKRSSEAYASAGSVAAEVFSNIRTTKAFEAERYETQRYGSKLDPLYRLGRRRYI--SDGLF--FGLS----MLVIFCVYALALWWGGQLIARGSLNLGNLLTAF----FSAILGFMGVGQAAQVWPDVTRGLGAGGELFAMIDRVPQYRRPDPGAEVVTQPLVLKQGIVFENVHFRYPTRMNVEVLRGISLTIPNGKTVAIVGGSGAGKSTIIQLLMRFYDIEPQGGGLLLFDGTPAWNYDFHALRSQIGLVSQEPVLFSGTIRDNILYGKRDATDEEVIQALREANAYSFVMALPDGLDTEVGERGLALSGGQKQRIAIARAILKHPTLLCLDESTSALDAESEALVQEALDRMMASDGVTSVVIAHRLSTVARADLILVMQDGVVVEQGNHSELMALGPSGFYYQLVEKQLA--------


General information:
TITO was launched using:
RESULT:

Template: 3WMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -262134 for 3514 contacts (-74.6/contact) +
2D Compatibility (PS) -52339 + (NN) -14104 + (LL) 6828
1D Compatibility (HY) -42400 + (ID) 7800
Total energy: -371949.0 ( -105.85 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_3WMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WMF-query.scw
PDB file : Tito_Scwrl_3WMF.pdb: