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



Input alignment information:
Query sequenceMSKPTVRVLALLELLQSHGQLSGSELARRLEVDGRTLRR-YIVALEELGIPISAERGRHGGYRLVAGFKLPPLM---FSAEETLAVSLGLLAVRSLGLGESELALESAQAKLSRVMPVALRRRLVALRETASLDLARARAGT-SVAALATLAEAAQVRARVEFRYRDPQGAETLRQLDPYGLAYRNGCW-YVSGFCHLRQALRSFRLDRLDAPRMLAERFER-PADFDTLRHLRESFARMPRAYPVEILMRAAREQVVAVLG-EPLGLLAEVDGGTLLRASTDDLDWFARRLCGLPFDFEVRQPLELREPLRRQAERVLRNLGQEEASDHR
4PX7 Chain:A ((1-258))----------------------GRSIARRTAVGAALLLVMP------VAVWISGWRWQPGSWLLKAAFWVTETVTQPWGVITHLILFGWFLWCLRFRIKAAFVLFAILAAAILVGQGVKSWIKD-KVQEPRPFVIWLEKTHHMPVDKFYTL-KRAERGNLVKEQLAEPQYLRSHWQKET-GFAFPSGHTMFAASWALLAVGLLWPRRRTLTIAILLVWATGVMGSRLL--------------------------------LGMHWPRDLVVATLISWALVAV--ATWLAQRICG-----PLTPPEENREIAQREQESL----------EHH


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) -4273 for 1713 contacts (-2.5/contact) +
2D Compatibility (PS) -26418 + (NN) -11235 + (LL) 7748
1D Compatibility (HY) -8800 + (ID) 2450
Total energy: -45428.0 ( -26.52 by residue)
QMean score : 0.255

(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: