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



Input alignment information:
Query sequenceMIRMALKPLVAACLLASLSTAPQAAPSPYSTLVVFGDSLSDAGQFPDPAGPAGSTSRFTNRVGPTYQNGSGEIFGPTAPMLLGNQLGIAPGDLAASTSPVNAQQGIADGNNWAVGGYRTDQIYDSITAANGSLIERDNTLLRSRDGYLVDRARQGLGADPNALYYITGGGNDFLQGRILNDV----QAQQAAGRLVDSVQALQQAGARYIVVWLLPDLGLTPATFGGPLQPFASQLSGTFNAELTAQLSQAGANVIPLNIPLLLKEGMANPASFGLAADQNLIGTCFSGNGCTMNPTYGINGSTPDPSKLLFNDSVHPTITGQRLIADYTYSLLSAPWELTLLPEMAHGTLRAYQDELRSQWQADWENWQNVGQWRGFVGGGGQRLDFDSQDSAASGDGNGYNLTLGGSYRIDEAWRAGVAAGFYRQKLEAGAKDSDYRMNSYMASAFVQYQENRWWADAALTGGYLDYDDLKRKFALGGGERSEKGDTNGHLWAFSARLGYDIAQQADSPWHLSPFVSADYARVEVDGYSEKGASATALDYDDQKRSSKRLGAGLQGKYAFGSDTQLFAEYAHEREYEDDTQDLTMSLNSLPGNRFTLEGYTPQDHLNRVSLGFSQKLAPELSLRGGYNWRKGEDDTQQSVSLALSLDF
3DCI Chain:A ((23-228))----------------------------MKTVLAFGDSLTWGADPATG-------LRHPV--------------EHRWPDVLEAELAGK-----------------AKVHPEGLGGRTTCYDDHAG--------PACRNGARALEVALS-------CHMPLDLVIIMLGTNDIKPVHGGRAEAAVSGMRRLAQIVETFIYKPREAVP-KLLIVAPPPCVAGPGGEPA--GGRDIEQSMRLAPLYRKLAAE--LGHHFFDAGSVAS--------------------------------------------ASPVDGVHLDASATAAIGRALAAPVRD--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87242 for 1753 contacts (-49.8/contact) +
2D Compatibility (PS) -22039 + (NN) -13882 + (LL) 19368
1D Compatibility (HY) 4800 + (ID) 1550
Total energy: -100545.0 ( -57.36 by residue)
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_3DCI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DCI-query.scw
PDB file : Tito_Scwrl_3DCI.pdb: