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



Input alignment information:
Query sequenceMKSWNNTIILEFLLLGISEEPELQAFLFGLFLSM-YLVTVLGNLLIILATISDSHLHTPMYFFLSNLSFVDICFVSTTVPKMLVNIQTHNKVITYAG--CITQMCFFLLFVGLDNFLLTVMAYDRFVAICHPLHYMVIMNPQLCGLLVLASWIMSVLNSMLQSLMVLPLPFCTHMEIPHFFCEINQVVHLACSDTFLNDIVMYFAVALLGGGPLTGILYSYSKIVSSIRAISSAQGKYKAFSTCASHLSVVSLFYGTCLGVYLSSAATHNSHTGAAASVMYTVVTPMLNPFIYSLRNKHIKGAMKTFFRGKQ
3D4S Chain:A ((40-235))-----------------------WVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILM--KMWTFGNFWCEFWTSIDVLCVTASIWTLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLP--IQMHWYRATHQE------AINCYAEETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRN


General information:
TITO was launched using:
RESULT:

Template: 3D4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164579 for 1330 contacts (-123.7/contact) +
2D Compatibility (PS) -19608 + (NN) -5626 + (LL) 2532
1D Compatibility (HY) -14800 + (ID) 2550
Total energy: -204631.0 ( -153.86 by residue)
QMean score : 0.157

(partial model without unconserved sides chains):
PDB file : Tito_3D4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D4S-query.scw
PDB file : Tito_Scwrl_3D4S.pdb: