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



Input alignment information:
Query sequenceMHVSKVFPSLRDTLPRDLMASVVVFLVALPLCMGIAIASGMPPAKGLLTGIVGGLVVGFLAGSPLQVSGPAAGLAVLVFELVRTYG-VAMLGPILLLAGAIQLLAGRLRLGCWFRVTSPAVVYGMLAGIGILIVLSQLHVMLDLAPKASGLDNLLAFPQAAFAALGSLGMDSGLDAALLGLGTIAVMWGWDKLRPQRLRFLPGALLGVSLATLASLWLALDVRRVEVPANLGEAIVWLRPADLLALADPSLLLAAVVVAFIASAETLLSAAAVDRLHDGPRSDMDRELSAQGVGNMLCGLLGALPMTGVIVRSSANVNAGARTRASAIFHGLWLLAFVLLLGSLLRQIPVASLAGVLVYTGVKLVDFKALGNLSRYGRMPMLVYAATALAIVFTDLLTGVLVGFALTLLKLVLKAARLKIALRYTGEHEAELRLSGAATFLKVPALSRVLDEVKPGTTLHVPMDNLSYVDHACMELLEDWGRMAPVQGSRLVIEPRALKRRLEGRLRGSVGLGGARNGGAVSPG
1YT3 Chain:A ((1-375))MNYQMI-------TTDDALASLCEAVRAFP-------------------------------------------AIALDTEFVRTRTYYPQLGLIQLFDGEHLALIDPLG------ITDWSPLKAILRDPSITKFLH------------AGSEDLEVF-LNVFGELPQPLIDTQILAAFCGR---PMSWGFASMVEEYS--------GVTLDKSESRTDWLARPLTERQCEYAAADVWY-----LLPITAKLMVETEASGWLPAALDECRLMQMRRQEVVAPEDAWRDITN-----------------------------------AWQLRTRQLACLQLLADWRLRKARERDLAVNFV------VREEHLWSVARY--MP-----GSLGELDSLGLSGSEIRFHGKTLLALVEKAQTLP----------EDALPQPMLNLMDMPGYRKAFKAIKSLITDVSETHKIS------AELLASRRQINQLLNWHWKLKPQNNLPELISGWRGELMAEALHNLLQEYPQ


General information:
TITO was launched using:
RESULT:

Template: 1YT3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -316703 for 2943 contacts (-107.6/contact) +
2D Compatibility (PS) -39075 + (NN) -4551 + (LL) 8776
1D Compatibility (HY) -7600 + (ID) 4200
Total energy: -363353.0 ( -123.46 by residue)
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_1YT3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YT3-query.scw
PDB file : Tito_Scwrl_1YT3.pdb: