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



Input alignment information:
Query sequenceMDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALKLNQPIALAQKVSV-DDCNFTSKEDVVINLNEMDIIFIRQDPPFDMRYITTTYILEKTRALVINNPTEMRNCPEKLITSLFP----ELIPPTLITENISMIRDFYHDYR-GIILKPLYS-YGGNDVIRIQNENSIQVVVELMITKYKCPVIAQAFCKN-VNKDKRILLLD---GQPIGV-MKRVPRVSGEIRTNLRLGASFEPVEM--NDRDNEICNKIGPELKKRG-LIFVGIDIVDD-----FLLEINITSPTGVVYINKLYNTSLEKDLWNTFEEKASSHISQPSL
3ORQ Chain:A ((22-303))---------QLGKMMAQSAQKMGYKVVVLDPSEDCPCRY-VAHEFIQAKYDDEKALN-----Q-LGQKCDVITYEFENIS---AQQLKLLCEKYNIP--QGYQAIQLLQDRLTEKETLKSAGTKVVPFISVKESTDIDKAIETLGYPFIVKTRFGGYDGKGQVLINNEKDLQEGFKLI---ETSECVAEKYLNIKK--EVSLTVTRGNNNQITFFPLQENE-----HRNQIL-FKTIVPARIDKTAEAKEQVNKIIQSI---HFIGTFTVEFFIDSNNQLYVNEIAPRPHNSGHYSIEACDYSQFDTHILAVTGQSLPNSIELLK


General information:
TITO was launched using:
RESULT:

Template: 3ORQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128784 for 2075 contacts (-62.1/contact) +
2D Compatibility (PS) -28061 + (NN) -5718 + (LL) 2680
1D Compatibility (HY) -4400 + (ID) 1850
Total energy: -166133.0 ( -80.06 by residue)
QMean score : 0.295

(partial model without unconserved sides chains):
PDB file : Tito_3ORQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ORQ-query.scw
PDB file : Tito_Scwrl_3ORQ.pdb: