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


Input alignment information:
Query sequenceMGPWGEPELLVWRPEAVASEPPVPVGLEVKLGALVLLLVLTLLCSLVPICVLRRPGANHEGSASRQKALSLVSCFAGGVFLATCLLDLLPDYLAAIDEALAALHVTLQFPLQEF---ILAMGFFLVLVMEQITLAYKEQSGPSPLEETRALLGTVNGGPQHWHDGPGVPQASGAPATPSALRACVLVFSLALHSVFEGLAVGLQRDRARAMELCLALLLHKGILAVSLSLRLLQSHLRAQVVAGCGILFSCMTPLGIGLGAALAESAGPLHQLAQSVLEGMAAGTFLYITFLEILPQELASSEQRILKVILLLAGFALLTGLLFIQI
1H66 Chain:A ((80-150))---------------------------------------------------------------------------------------LSPDIVAEQKKLEAADLVIFQFPLQWFGVPAILKGWFERVFIGEFAYTYAAMYDKGPFRSKKAVLSITTGGSGSMYSLQGIHGDMNVILWPIQSGILHFCGFQVLEPQLTYSIGHTPADARIQILEGWKKRLENIWDETPLYFAPSSLFDLNFQAGFLMKKEVQDEEKNKKFGLSVGHHLGKSIPTDNQIKARK----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -29337 for 333 contacts (-88.1/contact) +
2D Compatibility (PS) -7114 + (NN) -3416 + (LL) 8744
1D Compatibility (HY) -4400 + (ID) 1050
Total energy: -36573.0 ( -109.83 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_1H66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H66-query.scw
PDB file : Tito_Scwrl_1H66.pdb: