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



Input alignment information:
Query sequenceMVFKDATAMAQAIKQHKVSSQELVEQAIYKIEEQNVSVNAVVSKQYNEARQAAKYANASNAPFAGVPILLKDLGQNQKGQLSTSGSQLFKHYYAKQTDYLVQSFEKLGFIILGRTNTPEFGFKNISDSQLHGNVNLPFDHSRNAGGSSGGAAAAVSSGMVPIAGASDGGGSIRIPASFNGLIGLKPSRGRIPVGPSSYRGWQ----GASSHFALTKSVRDTKRLLYYLQSYQVE--SPFPLKKLSKESLFE--FSVSKPLKIAVLMDSPLKTKVSSEAKAAIKEAADFLSQKGNHLELVEQPLDGIHSMKTYCMMNSVETAAM-FDGIEKS-----LG---------RSME------FSDMELMTWAMYQSGQRVLAKDYSKLLDSWDQFAATMARFHE--NYDLILTAATNQPAPFHGQFDLDETLQKQLRHMREFSVSEQQDLIWKMFEDSMAWTPFTHQPNLTGQPSLAIPTHLT-----------------------------KEGLPLGVQLTAAKGREDLLLAVAELFEKEKQFKGPVCH
3PPM Chain:A ((69-572))-LTLPLLQLVQKLQSGELSPEAVFFTYLGKAWEVNKGTNCVTSYLTD-CETQLSQ-APRQGLLYGVPVSLKECFS-YKGHDSTLGLSLNEGMPSESDCVVVQVLKLQGAVPFVHTNVPQSMFSYDCSNPLFGQTMNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSIRFPSAFCGICGLKPTGNRLSKSGLK-GCVYGQTAVQLSLGPMARDVESLALCLKALLCEHLFTLDPTVPP-L---PFREEVYRSSRPLRVGYYETDNY-TMPSPAMRRALIETKQRLEAAGHTLIPFLPNNIPYALEVLSTGGLFSDGGRSFLQNFKGDFVDPCLGDLILILRLPSWFKRLLSLLLKPLFPRLAAFLNNMRPRSAEKLWKLQHEIEMYRQSVIAQWKAMNLDVLLTPMLG-PALDLNTPGR-----------------------------ATGAVSYTMLYNCLDFPAGVVPVTTVTAEDDAQMELYKGYFGDIWDIILKKAMKNSVGLPVAVQCVALPWQEELCLRFMREVEQLMTPQKQP--


General information:
TITO was launched using:
RESULT:

Template: 3PPM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67515 for 4231 contacts (-16.0/contact) +
2D Compatibility (PS) -48139 + (NN) -25170 + (LL) 3752
1D Compatibility (HY) -9200 + (ID) 4850
Total energy: -151122.0 ( -35.72 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_3PPM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PPM-query.scw
PDB file : Tito_Scwrl_3PPM.pdb: