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



Input alignment information:
Query sequenceMTIKKYEPLNLYTNFKKSAERYPEMPIHFDEELVTFPELGLHSTYKKCEEAIIQKAAHLHKFGVRKEEKVIVYKSAKFDSYILAVAISYIGAVPIMVSPHLPASTIDIFVNRLDQPWLLFDSETSDKSHQLNNLPDSRL--------------INAEQLFKAPL-DG----YTCEQEELPKDMIAYMTHTSGTTGVPKLIAHSANSMGWRTKYQRRIL--NFIKPRGLVAFHISPVHSRFNIGVSSLMSLGFPLLPIANPSKANVEKVLREYKPYVLETHPNHFVQWASLAREKPDVFQSIKFYHSTFDAINKETMAVFLRTSEYKKPLFLQIYGQSECGPMILRGHTLQSIETLNARDMGIGVPGLTEVRIVDQ-DGNPVPAGVSGNIQMLSKGRALTYYKEEARFEENVY-GPWWDSGDYGMKDEKGRLFLQDRQVDLVETIDS---TLAIEDKLLDTLTFLDEVVIIRGENG--S--PQPIIAVHNDGEMNWDAWWKAV-SDLPHMN-EP-MVMKYDEIPRTATMKVQRLQMERELKK
2D1S Chain:A ((21-543))------EEGSAGTQLRKYMERYAKLGAIAFTNA----VTGVDYSYAEYLEKSCCLGKALQNYGLVVDGRIALCSENCEEFFIPVIAGLFIGVGVAPTNEIYTLRELVHSLGISKPTIVFSSKKGLDKVITVQKTVTTIKTIVILDSKVDYRGYQCLDTFIKRNTPPGFQASSFKTVEVDRKEQVALIMNSSGSTGLPKGVQLTHENIVTRFSHARDPIYGNQVSPGTAVLTVVPFHHGFGMFTTLGYLICGFRVVMLTKFDEETFLKTLQDYKCTSVILVPTLFAILNKSELLNKYDLSNLVEIASGGAPLSKEVGEAVARR--FNLPGVRQGYGLTETTSAIIITPEGD----DKPGASGKVVP-LFKAKVIDLDTKKSLGPNRRGEVCVKGPMLMKGYVNNPEATKELIDEEGWLHTGDIGYYDEEKHFFIVDRLKSLIKYKGYQVPPAELESVLLQ-HPSIFDAGVAGVPDPVAGELPGAVVVLESGKNMTEKEVMDYVASQVSNAKRLRGGVRFVDEVPKGLTGKIDGRAIREILKK


General information:
TITO was launched using:
RESULT:

Template: 2D1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179267 for 4312 contacts (-41.6/contact) +
2D Compatibility (PS) -52590 + (NN) -22632 + (LL) 1208
1D Compatibility (HY) -8400 + (ID) 4300
Total energy: -265981.0 ( -61.68 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_2D1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D1S-query.scw
PDB file : Tito_Scwrl_2D1S.pdb: