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



Input alignment information:
Query sequenceMADKVQTTLLFLAVGEFSVGILGNAFIGLVNCMDWVKKRKIASIDLILTSLAISRICLLCVILLDC-FILVLYPDVYATGKEMRIIDFFWTLTNHLSIWFATCLSIYYFFKIGNFFHPLFLWMKWRIDRVISWILLGCVVLSVFISLPATENLNADFRFCVKAKRKTNLTWSCRVNKTQH-ASTKLFLNLATLLPFCVCLMSFFLLILSLRRHIRRMQLSATGCRDPSTEA-HVRALKAVISFLL------LFIAYYLSFLIAT-SSYFMP----ETELAVIFGESIALIYPSSHSFILILGNNKLRHASLKVIWKVMSILKGRKFQQHKQI
4PX7 Chain:A ((1-258))-------------------------------------------------GRSIARRTAVGAALLLVMPVAVWISGWRWQPGSWLLKAAFWVTETVTQPWGVI------------THLILFGWFLWCLR------FRIKAAFVLFAILAAAILVGQGVKSWIKDKVQEPRPFVIWLEKTHHMPVDKFYTLK------RAERGNLVKEQLAEPQYLRSHWQKETGFAFPSGHTMFAASWALLAVGLLWPRRRTLTIAILLVWATGVMGSRLLLGMHWPRDLVVATLISWALVAVATWLAQRICGPLTPPEENREIAQREQESLEHH--------


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) -159627 for 1611 contacts (-99.1/contact) +
2D Compatibility (PS) -24590 + (NN) -10370 + (LL) 7524
1D Compatibility (HY) -800 + (ID) 2100
Total energy: -189963.0 ( -117.92 by residue)
QMean score : 0.216

(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: