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


Input alignment information:
Query sequenceMGPWGEPELLVWRPEAVASEPPVPVGLEVKLGALVLLLVLTLLCSLVPICVLRRPGANHEGSASRQKALSLVSCFAGGVFLATCLLDLLPDYLAAIDEALAALHVTLQFPLQEF---ILAMGFFLVLVMEQITLAYKEQSGPSPLEETRALLGTVNGGPQHWHDGPGVPQASGAPATPSALRACVLVFSLALHSVFEGLAVGLQRDRARAMELCLALLLHKGILAVSLSLRLLQSHLRAQVVAGCGILFSCMTPLGIGLGAALAESAGPLHQLAQSVLEGMAAGTFLYITFLEILPQELASSEQRILKVILLLAGFALLTGLLFIQI
1D4A Chain:A ((80-150))---------------------------------------------------------------------------------------LSPDIVAEQKKLEAADLVIFQFPLQWFGVPAILKGWFERVFIGEFAYTYAAMYDKGPFRSKKAVLSITTGGSGSMYSLQGIHGDMNVILWPIQSGILHFCGFQVLEPQLTYSIGHTPADARIQILEGWKKRLENIWDETPLYFAPSSLFDLNFQAGFLMKKEVQDEEKNKKFGLSVGHHLGKSIPTDNQIKARK----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1D4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -27985 for 332 contacts (-84.3/contact) +
2D Compatibility (PS) -7094 + (NN) -2737 + (LL) 8744
1D Compatibility (HY) -4400 + (ID) 1050
Total energy: -34522.0 ( -103.98 by residue)
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_1D4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D4A-query.scw
PDB file : Tito_Scwrl_1D4A.pdb: