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


Input alignment information:
Query sequenceMDLAKGKEMGKLEGKIALIAGASGGMGSAVAKRFVREGAYVILISRSIDNLKQLYDEIEKLDEFKEGSVKLIQLDLLDF--ENVKILANMIESLKLSESGALDILVACTGILGKLNLVHDCELEELQNVMNTNFTANWYLLKNLDPVLKKSNSGRVIFMTSEVTLSPSSYPYWVPYAASKAALEIMVKIYASETKHTKLCVNAVYSEGPVDSEMYKQAFPGKDISELILPNKLTDKFVELASEDCSISGQVLPLSKSLE
3GZ4 Chain:A ((12-233))-----------LNDRIILVTGASDGIGREAAMTYARYGATVILLGRNEEKLRQVASHI---NEETGRQPQWFILDLLTCTSEDCQQLAQRIA----VNYPRLDGVLHNAGLLGDVCPMSEQDPQVWQDVMQVNVNATFMLTQALLPLLLKSDAGSLVFTSSSVGRQGRA--NWGAYAASKFATEGMMQVLADEYQQ-RLRVNCI-NPGGTRTAMRASAFPTEDPQKLKTPADIMPLYLWLMGDDSRRKTGMTFDAQPG-


General information:
TITO was launched using:
RESULT:

Template: 3GZ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -158615 for 1813 contacts (-87.5/contact) +
2D Compatibility (PS) -24154 + (NN) -13721 + (LL) 1496
1D Compatibility (HY) -12800 + (ID) 3600
Total energy: -211394.0 ( -116.60 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_3GZ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZ4-query.scw
PDB file : Tito_Scwrl_3GZ4.pdb: