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



Input alignment information:
Query sequenceMKKIKYILVVFVLSLTVLSGCSLPGLGSKSTKNDVKITALSTSESQIISHMLRLLIEHDTHGKIKPTLVNNLGSSTIQHNALINGDANISGVRYNGTDLTGALKEAP--IKDPKKAMIATQQGFKKKFDQTFFDSYGFANTYAFMVTKETAKKYHLETVSDLAKHSKDLRLGMDSSWMNRKGDGYEGFKKEYGFDFGTVRPMQIGLVYDALNTEKLDVALGYSTDGRIAAYDLKVLKDDKQFFPPYAASAVATNELLRQHPELKTTINKLTGKISTSEMQRLNYEADGKGKEPAVVAEEFLKKHHYFDKQKGGHK
1SW1 Chain:A ((6-271))-------------------------------ER-VVIGSKPFNEQYILANMIAILLEENGY---KAEVKEGLGGTLVNYEALKRNDIQLY-VEYTGTAYNVILRKQPPELWDQQYIFDEVKKGLLEADGVVVAAKLGFRDDYALAVRADWAEENGVEKISDLAEFADQLVFGSDPEFASRP-DGLPQIKKVYGFEFKEVKQMEPTLMYEAIKNKQVDVIPAYTTDSRVDLFNLKILEDDKGALPPYDAIIIVNGNTAKDE-KLISVLKLLEDRIDTDTMRALNYQYDVEKKDAREIAMSFLKEQ-----------


General information:
TITO was launched using:
RESULT:

Template: 1SW1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60917 for 2236 contacts (-27.2/contact) +
2D Compatibility (PS) -28338 + (NN) -5788 + (LL) 2024
1D Compatibility (HY) -19600 + (ID) 3950
Total energy: -116569.0 ( -52.13 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_1SW1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SW1-query.scw
PDB file : Tito_Scwrl_1SW1.pdb: