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



Input alignment information:
Query sequenceMKKLVPLLLALLLLVAACGTGGKQSSDKSNGKLKVVTTNSILYDMAKNVGGDNVDIHSIVPVGQDPHEYEVKPKDIKKLTDADVILYNGLNLET-GNGWFEKALEQAGKSLKDKKVIAVSKDVKPIYLNGEEGNKD--KQDPHAWLSLDNGIKYVKTIQQTFIDNDKKHKADYEKQGNKYIAQLEKLNNDSKDKFNDIPKEQRAMITSEGAFKYFSKQYGITPGYIWEINTEKQGTPEQMRQAIEFVKKHKLKHLLVETSVDKKAMESLSEETKK--DIFGEVYTDSIGKEGTKGDSYYKMMKSNIETVHGSMK-
1PSZ Chain:A ((18-303))-----------------------KKDTTSGQKLKVVATNSIIADITKNIAGDKIDLHSIVPIGQDPHEYEPLPEDVKKTSEADLIFYNGINLETGGNAWFTKLVENAKKTENK-DYFAVSDGVD---VIYLEGQNEKGKEDPHAWLNLENGIIFAKNIAKQLSAKDPNNKEFYEKNLKEYTDKLDKLDKESKDKFNKIPAEKKLIVTSEGAFKYFSKAYGVPSAYIWEINTEEEGTPEQIKTLVEKLRQTKVPSLFVESSVDDRPMKTVSQDT--NIPIYAQIFTDSIAEQGKEGDSYYSMMKYNLDKIAEGLAK


General information:
TITO was launched using:
RESULT:

Template: 1PSZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43008 for 2392 contacts (-18.0/contact) +
2D Compatibility (PS) -30628 + (NN) -16303 + (LL) 2424
1D Compatibility (HY) -26400 + (ID) 7000
Total energy: -120915.0 ( -50.55 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_1PSZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PSZ-query.scw
PDB file : Tito_Scwrl_1PSZ.pdb: