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



Input alignment information:
Query sequenceMEQEARVLRAAGGFGRARRLLASASWVPCIVLGLVLSSEELLTAQPAPHCRPDPTLLPPALRALRGPALLDAAIPRLGPTRAPAEALGVLSPSYLAPLTRAPRPSSWASCSGAAAGPTWNLVCGDGWKVPLEQVSHLLGWLLGCVILGAGCDRFGRR-AVFVASLV--LTTGLGASEALAASFPTLLVLRLLHG--GTLAGALLALYLARLELCDPPHRLAFSMGAGLFSVVGTLLLP--GLAALVQD---WRLLQG---LGALMSGLLLLFWGFPALFPESPCWLLAT-GQVARARKILWRFAEASGVGPGDSSLEENSLATATE--LTMLSA-RSPQPRYHSPLGLLRTRVTWRNGLILGFSSLVGGGIRASFRRSLAP-QVPTFYLPYFLEAG---LEAAALVFLLLTADCCGRRPVLLLGTM-VTGLASLLLLAGA--QYLPGWTVL-FLSVLGLLASRAVSA-------LSSLFAAEVFPTVIRGAGLGLVLGAGFLGQAAGPLDTLHGRQGFFLQQVVFASLAVLALLCVLL-LPESRSRGLPQSLQDADRLRRSPLLRGRPRQDHLPLLPPSNSYWAGHTPEQH
4PYP Chain:A ((74-455))-----------------------------------------------------------------------------------------------------------------------------------------VGGMIGSFSVGLFVNRFGRRNSMLMMNLLAFVSAVLMGFSKLGKSFEMLILGRFIIGVYCGLTTGFVPMYVG--EVSPTALRGALGTLHQLGIVVGILIAQVFGLDSIMGNKDLWPLLLSIIFIPALLQCIVLPFC------PESPRFLLINRNEENRAKSVLKKLRGTADVTHDLQEMKEESRQMMREKKVTILELFRSPA--YRQPILI---------AVVLQLSQQL-SGINAVFYYSTSIFEKAGVQQPVYATIGSGIVNTAFTVVSLFVVQRAGRRTLHLIGLAGMAGCAILMTIALALLEQLPWMSYLSIVAIFGFVAFFEVGPGPIPWFIVAELFSQGPRPAAIAVAGFSNWTSNFIVGMCFQYVEQLCGPYVF----IIFTVLLVLFFIFTYFKVPET------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -240646 for 2629 contacts (-91.5/contact) +
2D Compatibility (PS) -35673 + (NN) -19720 + (LL) 11272
1D Compatibility (HY) -34000 + (ID) 4950
Total energy: -323717.0 ( -123.13 by residue)
QMean score : 0.231

(partial model without unconserved sides chains):
PDB file : Tito_4PYP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PYP-query.scw
PDB file : Tito_Scwrl_4PYP.pdb: