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


Input alignment information:
Query sequenceMEKSNNSTLFILLG-FSQNK-----NIEVLCFVLFLFCYIAIWMGNLLIMISITCTQ-LIHQPMYFFLN-YLSLSDLCYTSTVTPKLMVDLLAER-KTISYNNCMIQLFTTHFFGGIEIFILTGMAYDRYVAICKPLHYTIIMSRQKCNTIIIVCCTGGFIHSASQFLLTIFVPFCGPNEIDHYFCDVYP--LLKLACSNIHMIGLLVIANSGLIALVTFVVLLLSYVFILYTIRAYSAERRSKALATCSSHVIVVVLFFAPALFI-----------------YIRPVTTFSEDKVFALFYTIIAPMFNPL--------IYTLRNTEMKNAMRKVWCCQ---ILLKRNQLF-----------------------------
4RDQ Chain:A ((1-366))TVTYTNRVADARLGTFSQLLLQWKGSIYKLLYSEFLIFISLYFAISLVYRLILSESQRLMFEKLALYCNSYAELIPVSFVLGFYVSLVVSRWWAQYESIPWPDRIMNLVSCNV--------------DGEDEYGRLLRRTLMRYSNLCSVLILRSVSTAVYKRFPSMEHVVRAGLMTPEEHKKFESLNSPHNKFWIPCVWFSNLAVKARNEGRIRDSVLLQGILNELNTLRSQCGRLYGYDWISIPLVYTQVVTVAVYSFFLACLIGRQFLDPEKAYPGHELDLFVPVFTFLQFFFYAGWLKVAEQLINPFGEDDDDFETNWLIDRNLQVSLMAVDEMHQDLPILEKDLYWNEPDPQPPYTAATAEYKRPSFLGSTFDIS


General information:
TITO was launched using:
RESULT:

Template: 4RDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -250975 for 2017 contacts (-124.4/contact) +
2D Compatibility (PS) -29882 + (NN) 42 + (LL) 1136
1D Compatibility (HY) -17200 + (ID) 2350
Total energy: -299229.0 ( -148.35 by residue)
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_4RDQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RDQ-query.scw
PDB file : Tito_Scwrl_4RDQ.pdb: