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


Input alignment information:
Query sequenceMDLAKGKEMGKLEGKIALIAGASGGMGSAVAKRFVREGAYVILISRSIDNLKQLYDEIEKLDEFKEGSVKLIQLDLL--DFENVKILANMIESLKLSESGALDILVACTGILGKLNLVHDCELEELQNVMNTNFTANWYLLKNLDPVLKKSNSGRVIFMTSEVTLSPSSYPYWVPYAASKAALEIMVKIYASETKHTKLCVNAVYSEGPVDSEMYKQAFPGKDISELILPNKLTDKFVELASEDCSISGQVLPLSKSLE
3G1T Chain:A ((12-234))-----------LQNRIILVTGASDGIGREAALTYARYGATVILLGRNEEKLRRVAQHIA--DE-QHVQPQWFTLDLLTCTAEECRQVADRIA----AHYPRLDGVLHNAGLLGEIGPMSEQDPQIWQDVMQVNVNATFMLTQALLPLLLKSDAGSLVFTSSSVGRQGRA--NWGAYATSKFATEGMMQVLADEYQNRSLRVNCI-NPGGTRTSMRASAFPTEDPQKLKTPADIMPLYLWLMGDDSRRKTGMTFDAQP--


General information:
TITO was launched using:
RESULT:

Template: 3G1T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -141888 for 1782 contacts (-79.6/contact) +
2D Compatibility (PS) -24208 + (NN) -14704 + (LL) 1444
1D Compatibility (HY) -12400 + (ID) 3500
Total energy: -195256.0 ( -109.57 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3G1T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G1T-query.scw
PDB file : Tito_Scwrl_3G1T.pdb: